3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4,8-dimethyl-2-oxo-1-quinolyl)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-keto-4,8-dimethyl-1-quinolyl)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C(=O)C=C(C4=C3C(=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C(=O)C=C(C4=C3C(=CC=C4)C)C

InChI

InChI=1S/C24H23N3O2S/c1-15-7-9-18(10-8-15)20-14-30-24(25-20)26-21(28)11-12-27-22(29)13-17(3)19-6-4-5-16(2)23(19)27/h4-10,13-14H,11-12H2,1-3H3,(H,25,26,28)