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

Systemtic Name: 6-chloranyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-(4,5-dimethylthiazol-2-yl)-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(4,5-dimethyl-2-thiazolyl)-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-(4,5-dimethylthiazol-2-yl)-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2S/c1-4-21-8-13(15(22)12-7-11(18)5-6-14(12)21)16(23)20-17-19-9(2)10(3)24-17/h5-8H,4H2,1-3H3,(H,19,20,23)