7-chloranyl-3-(3,5-dimethylphenyl)-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-N-(3-methylisothiazol-5-yl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-N-(3-methyl-5-isothiazolyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinoline-6-carboxamide IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-N-(3-methyl-1,2-thiazol-5-yl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinoline-6-carboxamide Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-2-keto-N-(3-methylisothiazol-5-yl)-4-[2-(2-piperidyl)ethoxy]-1H-quinoline-6-carboxamide Formula: C29H31ClN4O3S MolecularWeight: 551.09944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C(=O)NC4=CC(=NS4)C)OCCC5CCCCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C(=O)NC4=CC(=NS4)C)OCCC5CCCCN5)C

InChI

InChI=1S/C29H31ClN4O3S/c1-16-10-17(2)12-19(11-16)26-27(37-9-7-20-6-4-5-8-31-20)22-14-21(23(30)15-24(22)32-29(26)36)28(35)33-25-13-18(3)34-38-25/h10-15,20,31H,4-9H2,1-3H3,(H,32,36)(H,33,35)