7-chloranyl-1-ethyl-8-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-8-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-8-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)quinoline-3-carboxamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2S/c1-4-27-12-17(21(28)16-10-11-18(24)13(2)20(16)27)22(29)26-23-25-19(14(3)30-23)15-8-6-5-7-9-15/h5-12H,4H2,1-3H3,(H,25,26,29)