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

Systemtic Name: 5-[4-carbazol-9-yl-1-(3,4-dimethoxyphenyl)carbonyl-3,4-dihydro-2H-quinolin-2-yl]-N-hexyl-N-methyl-pentanamide Openeye Name: 5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]-N-hexyl-N-methyl-pentanamide CAS Name: 5-[4-(9-carbazolyl)-1-[(3,4-dimethoxyphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-2-yl]-N-hexyl-N-methylpentanamide IUPAC Name: 5-[4-carbazol-9-yl-1-(3,4-dimethoxybenzoyl)-3,4-dihydro-2H-quinolin-2-yl]-N-hexyl-N-methylpentanamide Traditional Name: 5-(4-carbazol-9-yl-1-veratroyl-3,4-dihydro-2H-quinolin-2-yl)-N-hexyl-N-methyl-valeramide Formula: C42H49N3O4 MolecularWeight: 659.85616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H49N3O4/c1-5-6-7-16-27-43(2)41(46)24-15-8-17-31-29-38(45-35-21-12-9-18-32(35)33-19-10-13-22-36(33)45)34-20-11-14-23-37(34)44(31)42(47)30-25-26-39(48-3)40(28-30)49-4/h9-14,18-23,25-26,28,31,38H,5-8,15-17,24,27,29H2,1-4H3