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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=CC=CC=C54)OC(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1C(C(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=CC=CC=C54)OC(=O)NC6=CC=CC=C6

InChI

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