4-(4-ethoxyphenyl)-4-oxidanylidene-N-quinolin-8-yl-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-quinolin-8-yl-butanamide Openeye Name: 4-(4-ethoxyphenyl)-4-oxo-N-(8-quinolyl)butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-(8-quinolinyl)butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-quinolin-8-ylbutanamide Traditional Name: 4-keto-4-p-phenetyl-N-(8-quinolyl)butyramide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-2-26-17-10-8-15(9-11-17)19(24)12-13-20(25)23-18-7-3-5-16-6-4-14-22-21(16)18/h3-11,14H,2,12-13H2,1H3,(H,23,25)