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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-2-(phenylcarbonyl)-N-pyridin-3-yl-butanamide Openeye Name: 2-benzoyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(3-pyridyl)butanamide CAS Name: 2-benzoyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-(3-pyridinyl)butanamide IUPAC Name: 2-benzoyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-N-pyridin-3-ylbutanamide Traditional Name: 2-benzoyl-4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-N-(3-pyridyl)butyramide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC(C(=O)C3=CC=CC=C3)C(=O)NC4=CN=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC(C(=O)C3=CC=CC=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C25H23N3O3/c29-23(28-15-7-11-18-8-4-5-13-22(18)28)16-21(24(30)19-9-2-1-3-10-19)25(31)27-20-12-6-14-26-17-20/h1-6,8-10,12-14,17,21H,7,11,15-16H2,(H,27,31)