N-[5-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]pentyl]-N-methyl-ethanamide

Systemtic Name: N-[5-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]pentyl]-N-methyl-ethanamide Openeye Name: N-[5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentyl]-N-methyl-acetamide CAS Name: N-[5-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]pentyl]-N-methylacetamide IUPAC Name: N-[5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]pentyl]-N-methylacetamide Traditional Name: N-[5-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)pentyl]-N-methyl-acetamide Formula: C38H41N3O4 MolecularWeight: 603.74984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CC(=O)N(C)CCCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C38H41N3O4/c1-26(42)39(2)23-13-5-6-14-28-25-35(41-32-18-10-7-15-29(32)30-16-8-11-19-33(30)41)31-17-9-12-20-34(31)40(28)38(43)27-21-22-36(44-3)37(24-27)45-4/h7-12,15-22,24,28,35H,5-6,13-14,23,25H2,1-4H3