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

Systemtic Name: 6-chloranyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-1-isopropyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(5-methyl-4-phenyl-2-thiazolyl)-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-1-isopropyl-4-keto-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2S/c1-13(2)27-12-18(21(28)17-11-16(24)9-10-19(17)27)22(29)26-23-25-20(14(3)30-23)15-7-5-4-6-8-15/h4-13H,1-3H3,(H,25,26,29)