6-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-7-methoxy-1-methyl-4-(trifluoromethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-7-methoxy-1-methyl-4-(trifluoromethyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-[(1-amino-2-phenyl-2-piperidyl)methyl]-7-methoxy-1-methyl-4-(trifluoromethyl)-3,4-dihydroquinolin-2-one CAS Name: 6-[(1-amino-2-phenyl-2-piperidinyl)methyl]-7-methoxy-1-methyl-4-(trifluoromethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-[(1-amino-2-phenylpiperidin-2-yl)methyl]-7-methoxy-1-methyl-4-(trifluoromethyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-[(1-amino-2-phenyl-2-piperidyl)methyl]-7-methoxy-1-methyl-4-(trifluoromethyl)-3,4-dihydrocarbostyril Formula: C24H28F3N3O2 MolecularWeight: 447.49323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC(=C(C=C21)OC)CC3(CCCCN3N)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CN1C(=O)CC(C2=CC(=C(C=C21)OC)CC3(CCCCN3N)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H28F3N3O2/c1-29-20-14-21(32-2)16(12-18(20)19(13-22(29)31)24(25,26)27)15-23(10-6-7-11-30(23)28)17-8-4-3-5-9-17/h3-5,8-9,12,14,19H,6-7,10-11,13,15,28H2,1-2H3