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

Systemtic Name: 5-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]-N-propyl-pentanamide Openeye Name: 5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]-N-propyl-pentanamide CAS Name: 5-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]-N-propylpentanamide IUPAC Name: 5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]-N-propylpentanamide Traditional Name: 5-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)-N-propyl-valeramide Formula: C38H41N3O4 MolecularWeight: 603.74984

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CCCNC(=O)CCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OC)OC)N4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C38H41N3O4/c1-4-23-39-37(42)20-12-5-13-27-25-34(41-31-17-9-6-14-28(31)29-15-7-10-18-32(29)41)30-16-8-11-19-33(30)40(27)38(43)26-21-22-35(44-2)36(24-26)45-3/h6-11,14-19,21-22,24,27,34H,4-5,12-13,20,23,25H2,1-3H3,(H,39,42)