2-[2-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]ethyl]pentanamide

Systemtic Name: 2-[2-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]ethyl]pentanamide Openeye Name: 2-[2-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]ethyl]pentanamide CAS Name: 2-[2-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]ethyl]pentanamide IUPAC Name: 2-[2-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]ethyl]pentanamide Traditional Name: 2-[2-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)ethyl]valeramide Formula: C37H39N3O4 MolecularWeight: 589.72326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64)C(=O)N

Isomeric SMILES

CCCC(CCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64)C(=O)N

InChI

InChI=1S/C37H39N3O4/c1-4-11-24(36(38)41)18-20-26-23-33(40-30-15-8-5-12-27(30)28-13-6-9-16-31(28)40)29-14-7-10-17-32(29)39(26)37(42)25-19-21-34(43-2)35(22-25)44-3/h5-10,12-17,19,21-22,24,26,33H,4,11,18,20,23H2,1-3H3,(H2,38,41)