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

Systemtic Name: 3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-15-13-21(28)26(22-17(15)9-6-10-19(22)29-2)12-11-20(27)25-23-24-18(14-30-23)16-7-4-3-5-8-16/h3-10,13-14H,11-12H2,1-2H3,(H,24,25,27)