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

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

Systemtic Name:6-chloranyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide
Openeye Name:6-chloro-N-(4,5-dimethylthiazol-2-yl)-1-isopropyl-4-oxo-quinoline-3-carboxamide
CAS Name:6-chloro-N-(4,5-dimethyl-2-thiazolyl)-4-oxo-1-propan-2-yl-3-quinolinecarboxamide
IUPAC Name:6-chloro-N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxo-1-propan-2-ylquinoline-3-carboxamide
Traditional Name:6-chloro-N-(4,5-dimethylthiazol-2-yl)-1-isopropyl-4-keto-quinoline-3-carboxamide
Formula: C18H18ClN3O2S
MolecularWeight: 375.87242
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H18ClN3O2S/c1-9(2)22-8-14(16(23)13-7-12(19)5-6-15(13)22)17(24)21-18-20-10(3)11(4)25-18/h5-9H,1-4H3,(H,20,21,24)


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