3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2,5-dimethylphenyl)propanamide

Systemtic Name: 3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(2,5-dimethylphenyl)propanamide Openeye Name: 3-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(2,5-dimethylphenyl)propanamide CAS Name: 3-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(2,5-dimethylphenyl)propanamide IUPAC Name: 3-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(2,5-dimethylphenyl)propanamide Traditional Name: N-(2,5-dimethylphenyl)-3-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCN2C(=O)C=C(C3=C2C(=CC=C3)C)C

InChI

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