2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(4-ethylphenyl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(2-keto-4,8-dimethyl-1-quinolyl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

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