4-(4-ethylphenyl)-4-oxidanylidene-N-quinolin-3-yl-butanamide

Systemtic Name: 4-(4-ethylphenyl)-4-oxidanylidene-N-quinolin-3-yl-butanamide Openeye Name: 4-(4-ethylphenyl)-4-oxo-N-(3-quinolyl)butanamide CAS Name: 4-(4-ethylphenyl)-4-oxo-N-(3-quinolinyl)butanamide IUPAC Name: 4-(4-ethylphenyl)-4-oxo-N-quinolin-3-ylbutanamide Traditional Name: 4-(4-ethylphenyl)-4-keto-N-(3-quinolyl)butyramide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C21H20N2O2/c1-2-15-7-9-16(10-8-15)20(24)11-12-21(25)23-18-13-17-5-3-4-6-19(17)22-14-18/h3-10,13-14H,2,11-12H2,1H3,(H,23,25)