N-(1-ethyl-2-oxidanylidene-3-phenyl-quinolin-7-yl)-2-methyl-prop-2-enamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3-phenyl-quinolin-7-yl)-2-methyl-prop-2-enamide Openeye Name: N-(1-ethyl-2-oxo-3-phenyl-7-quinolyl)-2-methyl-prop-2-enamide CAS Name: N-(1-ethyl-2-oxo-3-phenyl-7-quinolinyl)-2-methyl-2-propenamide IUPAC Name: N-(1-ethyl-2-oxo-3-phenylquinolin-7-yl)-2-methylprop-2-enamide Traditional Name: N-(1-ethyl-2-keto-3-phenyl-7-quinolyl)-2-methyl-acrylamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)NC(=O)C(=C)C)C=C(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=C(C=CC(=C2)NC(=O)C(=C)C)C=C(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-4-23-19-13-17(22-20(24)14(2)3)11-10-16(19)12-18(21(23)25)15-8-6-5-7-9-15/h5-13H,2,4H2,1,3H3,(H,22,24)