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

Systemtic Name: 3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-(4-methylthiazol-2-yl)propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-11-9-16(23)21(17-13(11)5-4-6-14(17)24-3)8-7-15(22)20-18-19-12(2)10-25-18/h4-6,9-10H,7-8H2,1-3H3,(H,19,20,22)