4-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methoxyphenyl)-4-oxidanylidene-2-(phenylcarbonyl)butanamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methoxyphenyl)-4-oxidanylidene-2-(phenylcarbonyl)butanamide Openeye Name: 2-benzoyl-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methoxyphenyl)-4-oxo-butanamide CAS Name: 2-benzoyl-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methoxyphenyl)-4-oxobutanamide IUPAC Name: 2-benzoyl-4-(3,4-dihydro-2H-quinolin-1-yl)-N-(3-methoxyphenyl)-4-oxobutanamide Traditional Name: 2-benzoyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-(3-methoxyphenyl)butyramide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CC(=O)N2CCCC3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(CC(=O)N2CCCC3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c1-33-22-14-7-13-21(17-22)28-27(32)23(26(31)20-10-3-2-4-11-20)18-25(30)29-16-8-12-19-9-5-6-15-24(19)29/h2-7,9-11,13-15,17,23H,8,12,16,18H2,1H3,(H,28,32)