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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-thiazol-2-yl-propanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2-thiazolyl)propanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(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)C(C)C(=O)NC3=NC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-10-9-14(21)20(15-12(10)5-4-6-13(15)23-3)11(2)16(22)19-17-18-7-8-24-17/h4-9,11H,1-3H3,(H,18,19,22)