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

Systemtic Name: 8-chloranyl-1-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)quinoline-3-carboxamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O2S/c1-12-17(13-7-4-3-5-8-13)23-21(28-12)24-20(27)15-11-25(2)18-14(19(15)26)9-6-10-16(18)22/h3-11H,1-2H3,(H,23,24,27)