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

Systemtic Name: 6-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-chloro-1-isopropyl-N-(4-methylthiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-(4-methyl-2-thiazolyl)-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-chloro-1-isopropyl-4-keto-N-(4-methylthiazol-2-yl)quinoline-3-carboxamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C

InChI

InChI=1S/C17H16ClN3O2S/c1-9(2)21-7-13(16(23)20-17-19-10(3)8-24-17)15(22)12-6-11(18)4-5-14(12)21/h4-9H,1-3H3,(H,19,20,23)