N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-phenyl-butanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-phenyl-butanamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenyl-butanamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenylbutanamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenylbutanamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-4-phenyl-butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-2-23-19-13-12-18(15-17(19)11-14-21(23)25)22-20(24)10-6-9-16-7-4-3-5-8-16/h3-5,7-8,12-13,15H,2,6,9-11,14H2,1H3,(H,22,24)