3-[[(2-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]amino]-[1-(2-furylmethyl)tetrazol-5-yl]methyl]-6,7-dimethyl-1H-quinolin-2-one
Molecular Formula:
C
33
H
31
ClN
6
O
3
InChI:
InChI=1/C33H31ClN6O3/c1-21-15-25-17-28(33(41)35-30(25)16-22(21)2)31(32-36-37-38-40(32)20-27-8-6-14-43-27)39(19-24-7-4-5-9-29(24)34)18-23-10-12-26(42-3)13-11-23/h4-17,31H,18-20H2,1-3H3,(H,35,41)/f/h35H
InChIKey:
InChIKey=JCULICZHAXGZKH-CSKMVECVCI
SMILES:
CC1=C(C=C2C(=C1)C=C(C(=O)N2)C(C3=NN=NN3CC4=CC=CO4)N(CC5=CC=C(C=C5)OC)CC6=CC=CC=C6Cl)C
Names:
3-[[(2-chlorophenyl)methyl-[(4-methoxyphenyl)methyl]amino]-[1-(2-furylmethyl)tetrazol-5-yl]methyl]-6,7-dimethyl-1H-quinolin-2-one
Registries:
PubChem CID 3195763
PubChem ID 4806194
