N-(1-ethyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)-2-methyl-propanamide

Systemtic Name: N-(1-ethyl-4-oxidanylidene-3-phenyl-quinolin-2-yl)-2-methyl-propanamide Openeye Name: N-(1-ethyl-4-oxo-3-phenyl-2-quinolyl)-2-methyl-propanamide CAS Name: N-(1-ethyl-4-oxo-3-phenyl-2-quinolinyl)-2-methylpropanamide IUPAC Name: N-(1-ethyl-4-oxo-3-phenylquinolin-2-yl)-2-methylpropanamide Traditional Name: N-(1-ethyl-4-keto-3-phenyl-2-quinolyl)-2-methyl-propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1NC(=O)C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2/c1-4-23-17-13-9-8-12-16(17)19(24)18(15-10-6-5-7-11-15)20(23)22-21(25)14(2)3/h5-14H,4H2,1-3H3,(H,22,25)