[3-methoxy-4-[4-[[(2-methoxyphenyl)amino]methyl]-2,2-dimethyl-1H-quinolin-6-yl]phenyl] 3-ethanoylbenzoate

Systemtic Name: [3-methoxy-4-[4-[[(2-methoxyphenyl)amino]methyl]-2,2-dimethyl-1H-quinolin-6-yl]phenyl] 3-ethanoylbenzoate Openeye Name: [3-methoxy-4-[4-[(2-methoxyanilino)methyl]-2,2-dimethyl-1H-quinolin-6-yl]phenyl] 3-acetylbenzoate CAS Name: 3-acetylbenzoic acid [3-methoxy-4-[4-[(2-methoxyanilino)methyl]-2,2-dimethyl-1H-quinolin-6-yl]phenyl] ester IUPAC Name: [3-methoxy-4-[4-[(2-methoxyanilino)methyl]-2,2-dimethyl-1H-quinolin-6-yl]phenyl] 3-acetylbenzoate Traditional Name: 3-acetylbenzoic acid [4-[2,2-dimethyl-4-(o-anisidinomethyl)-1H-quinolin-6-yl]-3-methoxy-phenyl] ester Formula: C35H34N2O5 MolecularWeight: 562.65486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)OC2=CC(=C(C=C2)C3=CC4=C(C=C3)NC(C=C4CNC5=CC=CC=C5OC)(C)C)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)OC2=CC(=C(C=C2)C3=CC4=C(C=C3)NC(C=C4CNC5=CC=CC=C5OC)(C)C)OC

InChI

InChI=1S/C35H34N2O5/c1-22(38)23-9-8-10-25(17-23)34(39)42-27-14-15-28(33(19-27)41-5)24-13-16-30-29(18-24)26(20-35(2,3)37-30)21-36-31-11-6-7-12-32(31)40-4/h6-20,36-37H,21H2,1-5H3