1-ethyl-6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-6-methoxy-N-(4-methylthiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-6-methoxy-N-(4-methyl-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-4-keto-6-methoxy-N-(4-methylthiazol-2-yl)quinoline-3-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C17H17N3O3S/c1-4-20-8-13(16(22)19-17-18-10(2)9-24-17)15(21)12-7-11(23-3)5-6-14(12)20/h5-9H,4H2,1-3H3,(H,18,19,22)