3-(benzo[1,3]dioxol-5-ylmethyl)-7-(4-cyclohexyl2,3,5,6-tetrahydropyrazine-1-carbonyl)-1H-quinazoline-2,4-dione
Molecular Formula:
C27H31N4O5+
InChI: InChI=1/C27H30N4O5/c32-25(30-12-10-29(11-13-30)20-4-2-1-3-5-20)19-7-8-21-22(15-19)28-27(34)31(26(21)33)16-18-6-9-23-24(14-18)36-17-35-23/h6-9,14-15,20H,1-5,10-13,16-17H2,(H,28,34)/p+1/fC27H31N4O5/h28-29H/q+1
InChIKey: InChIKey=JHDPHSIGSXFEPH-VJNOBRMUCN
SMILES: C1CCC(CC1)[NH+]2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C(=O)N4)CC5=CC6=C(C=C5)OCO6 Names:
3-(benzo[1,3]dioxol-5-ylmethyl)-7-(4-cyclohexyl2,3,5,6-tetrahydropyrazine-1-carbonyl)-1H-quinazoline-2,4-dione Registries:
ChemSpider: InChIKey=JHDPHSIGSXFEPH-VJNOBRMUCN
PubChem CID 4124498
PubChem ID 6054979
InChI: InChI=1/C27H30N4O5/c32-25(30-12-10-29(11-13-30)20-4-2-1-3-5-20)19-7-8-21-22(15-19)28-27(34)31(26(21)33)16-18-6-9-23-24(14-18)36-17-35-23/h6-9,14-15,20H,1-5,10-13,16-17H2,(H,28,34)/p+1/fC27H31N4O5/h28-29H/q+1
InChIKey: InChIKey=JHDPHSIGSXFEPH-VJNOBRMUCN
SMILES: C1CCC(CC1)[NH+]2CCN(CC2)C(=O)C3=CC4=C(C=C3)C(=O)N(C(=O)N4)CC5=CC6=C(C=C5)OCO6 Names:
3-(benzo[1,3]dioxol-5-ylmethyl)-7-(4-cyclohexyl2,3,5,6-tetrahydropyrazine-1-carbonyl)-1H-quinazoline-2,4-dione Registries:
ChemSpider: InChIKey=JHDPHSIGSXFEPH-VJNOBRMUCN
PubChem CID 4124498
PubChem ID 6054979
