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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)N3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C)N3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C24H23N3O2S/c1-4-20(27-21-8-6-5-7-18(21)16(3)13-22(27)28)23(29)26-24-25-19(14-30-24)17-11-9-15(2)10-12-17/h5-14,20H,4H2,1-3H3,(H,25,26,29)