4-(5-chloranyl-2-methoxy-phenyl)-3-[(phenylmethyl)amino]-6-(trifluoromethyl)-1H-quinolin-2-one

Systemtic Name: 4-(5-chloranyl-2-methoxy-phenyl)-3-[(phenylmethyl)amino]-6-(trifluoromethyl)-1H-quinolin-2-one Openeye Name: 3-(benzylamino)-4-(5-chloro-2-methoxy-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one CAS Name: 4-(5-chloro-2-methoxyphenyl)-3-[(phenylmethyl)amino]-6-(trifluoromethyl)-1H-quinolin-2-one IUPAC Name: 3-(benzylamino)-4-(5-chloro-2-methoxyphenyl)-6-(trifluoromethyl)-1H-quinolin-2-one Traditional Name: 3-(benzylamino)-4-(5-chloro-2-methoxy-phenyl)-6-(trifluoromethyl)carbostyril Formula: C24H18ClF3N2O2 MolecularWeight: 458.86013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=C(C(=O)NC3=C2C=C(C=C3)C(F)(F)F)NCC4=CC=CC=C4

InChI

InChI=1S/C24H18ClF3N2O2/c1-32-20-10-8-16(25)12-18(20)21-17-11-15(24(26,27)28)7-9-19(17)30-23(31)22(21)29-13-14-5-3-2-4-6-14/h2-12,29H,13H2,1H3,(H,30,31)