3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2-ethylphenyl)propanamide

Systemtic Name: 3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2-ethylphenyl)propanamide Openeye Name: 3-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(2-ethylphenyl)propanamide CAS Name: 3-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(2-ethylphenyl)propanamide IUPAC Name: 3-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(2-ethylphenyl)propanamide Traditional Name: N-(2-ethylphenyl)-3-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

InChI=1S/C22H24N2O2/c1-4-17-9-5-6-11-19(17)23-20(25)12-13-24-21(26)14-16(3)18-10-7-8-15(2)22(18)24/h5-11,14H,4,12-13H2,1-3H3,(H,23,25)