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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC

InChI

InChI=1S/C21H24N2O2/c1-3-18(15-8-6-5-7-9-15)21(25)22-17-11-12-19-16(14-17)10-13-20(24)23(19)4-2/h5-9,11-12,14,18H,3-4,10,13H2,1-2H3,(H,22,25)