7-methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 7-methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-methoxy-N-[2-(2-methylthiazol-4-yl)ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-methoxy-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-methoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-7-methoxy-N-[2-(2-methylthiazol-4-yl)ethyl]-1H-quinoline-3-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CNC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CNC3=C(C2=O)C=CC(=C3)OC

InChI

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