N-[1-[1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]ethanamide

Systemtic Name: N-[1-[1-(3,4-dimethoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]ethanamide Openeye Name: N-[1-[1-(3,4-dimethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]acetamide CAS Name: N-[1-[1-[(3,4-dimethoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]acetamide IUPAC Name: N-[1-[1-(3,4-dimethoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3,4-dihydro-2H-quinolin-6-yl]acetamide Traditional Name: N-[1-(2-methyl-1-veratroyl-3,4-dihydro-2H-quinolin-4-yl)-3,4-dihydro-2H-quinolin-6-yl]acetamide Formula: C30H33N3O4 MolecularWeight: 499.60072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=C4C=CC(=C5)NC(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4CCCC5=C4C=CC(=C5)NC(=O)C

InChI

InChI=1S/C30H33N3O4/c1-19-16-27(32-15-7-8-21-17-23(31-20(2)34)12-13-25(21)32)24-9-5-6-10-26(24)33(19)30(35)22-11-14-28(36-3)29(18-22)37-4/h5-6,9-14,17-19,27H,7-8,15-16H2,1-4H3,(H,31,34)