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

Systemtic Name: 5-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]-N-methyl-pentanamide Openeye Name: 5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]-N-methyl-pentanamide CAS Name: 5-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]-N-methylpentanamide IUPAC Name: 5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]-N-methylpentanamide Traditional Name: 5-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)-N-methyl-valeramide Formula: C36H37N3O4 MolecularWeight: 575.69668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H37N3O4/c1-37-35(40)19-11-4-12-25-23-32(39-29-16-8-5-13-26(29)27-14-6-9-17-30(27)39)28-15-7-10-18-31(28)38(25)36(41)24-20-21-33(42-2)34(22-24)43-3/h5-10,13-18,20-22,25,32H,4,11-12,19,23H2,1-3H3,(H,37,40)