propyl 3-[3-chloro-4-[[3-[methyl-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl)carbamoyl]phenyl]amino]-2,5-dioxo-pyrrol-1-yl]benzoate
Molecular Formula:
C28H32ClN4O5+
InChI: InChI=1/C28H31ClN4O5/c1-4-15-38-28(37)19-8-6-10-22(17-19)33-26(35)23(29)24(27(33)36)30-20-9-5-7-18(16-20)25(34)32(3)21-11-13-31(2)14-12-21/h5-10,16-17,21,30H,4,11-15H2,1-3H3/p+1/fC28H32ClN4O5/h31H/q+1
InChIKey: InChIKey=HEQLJUQIAKZIMG-YNPDSTNVCZ
SMILES: CCCOC(=O)C1=CC(=CC=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=CC(=C3)C(=O)N(C)C4CC[NH+](CC4)C
Names:
propyl 3-[3-chloro-4-[[3-[methyl-(1-methyl-3,4,5,6-tetrahydro-2H-pyridin-4-yl)carbamoyl]phenyl]amino]-2,5-dioxo-pyrrol-1-yl]benzoate
Registries:
PubChem CID 1700734
PubChem ID 6078563
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