N-(2,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(2,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(2,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(2,4-dimethylphenyl)-3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-14-8-9-18(16(3)12-14)23-20(25)10-11-24-21(26)13-15(2)17-6-5-7-19(27-4)22(17)24/h5-9,12-13H,10-11H2,1-4H3,(H,23,25)