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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-phenyl-butanamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenyl-butanamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenylbutanamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-phenylbutanamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-4-phenyl-butyramide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-22-18-12-11-17(14-16(18)10-13-20(22)24)21-19(23)9-5-8-15-6-3-2-4-7-15/h2-4,6-7,11-12,14H,5,8-10,13H2,1H3,(H,21,23)