6-chloranyl-4-(cyclopentylamino)-3-ethanoyl-8-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-4-(cyclopentylamino)-3-ethanoyl-8-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-acetyl-6-chloro-4-(cyclopentylamino)-8-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 3-acetyl-6-chloro-4-(cyclopentylamino)-8-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-acetyl-6-chloro-4-(cyclopentylamino)-8-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-acetyl-6-chloro-4-(cyclopentylamino)-8-(trifluoromethyl)carbostyril Formula: C17H16ClF3N2O2 MolecularWeight: 372.76935

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC(=CC(=C2NC1=O)C(F)(F)F)Cl)NC3CCCC3

Isomeric SMILES

CC(=O)C1=C(C2=CC(=CC(=C2NC1=O)C(F)(F)F)Cl)NC3CCCC3

InChI

InChI=1S/C17H16ClF3N2O2/c1-8(24)13-15(22-10-4-2-3-5-10)11-6-9(18)7-12(17(19,20)21)14(11)23-16(13)25/h6-7,10H,2-5H2,1H3,(H2,22,23,25)