N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-phenyl-butanamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-4-phenyl-butanamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-phenyl-butanamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-phenylbutanamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-4-phenylbutanamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-4-phenyl-butyramide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(8-4-7-14-5-2-1-3-6-14)20-16-10-11-17-15(13-16)9-12-19(23)21-17/h1-3,5-6,10-11,13H,4,7-9,12H2,(H,20,22)(H,21,23)