N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C18H19N3O3S/c1-5-21-9-14(17(23)20-18-19-10(2)11(3)25-18)16(22)13-8-12(24-4)6-7-15(13)21/h6-9H,5H2,1-4H3,(H,19,20,23)