[4-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,4-dimethoxyphenyl)carbonyl-3-methyl-3,4-dihydro-1H-quinolin-2-yl] N-phenylcarbamate

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,4-dimethoxyphenyl)carbonyl-3-methyl-3,4-dihydro-1H-quinolin-2-yl] N-phenylcarbamate Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,4-dimethoxybenzoyl)-3-methyl-3,4-dihydro-1H-quinolin-2-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3,4-dimethoxyphenyl)-oxomethyl]-3-methyl-3,4-dihydro-1H-quinolin-2-yl] ester IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-2-(3,4-dimethoxybenzoyl)-3-methyl-3,4-dihydro-1H-quinolin-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [4-(3,4-dihydro-2H-quinolin-1-yl)-3-methyl-2-veratroyl-3,4-dihydro-1H-quinolin-2-yl] ester Formula: C35H35N3O5 MolecularWeight: 577.6695

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC=CC=C2NC1(C(=O)C3=CC(=C(C=C3)OC)OC)OC(=O)NC4=CC=CC=C4)N5CCCC6=CC=CC=C65

Isomeric SMILES

CC1C(C2=CC=CC=C2NC1(C(=O)C3=CC(=C(C=C3)OC)OC)OC(=O)NC4=CC=CC=C4)N5CCCC6=CC=CC=C65

InChI

InChI=1S/C35H35N3O5/c1-23-32(38-21-11-13-24-12-7-10-18-29(24)38)27-16-8-9-17-28(27)37-35(23,43-34(40)36-26-14-5-4-6-15-26)33(39)25-19-20-30(41-2)31(22-25)42-3/h4-10,12,14-20,22-23,32,37H,11,13,21H2,1-3H3,(H,36,40)