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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C24H23N3O3S/c1-14-8-10-17(11-9-14)19-13-31-24(25-19)26-23(29)16(3)27-21(28)12-15(2)18-6-5-7-20(30-4)22(18)27/h5-13,16H,1-4H3,(H,25,26,29)