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

Systemtic Name: 3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-thiazol-2-yl-propanamide CAS Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-thiazol-2-yl-propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-11-10-15(22)20(16-12(11)4-3-5-13(16)23-2)8-6-14(21)19-17-18-7-9-24-17/h3-5,7,9-10H,6,8H2,1-2H3,(H,18,19,21)