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

Systemtic Name: 7-[(1-azanyl-2-phenyl-piperidin-2-yl)methyl]-6-[bis(fluoranyl)methoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[(1-amino-2-phenyl-2-piperidyl)methyl]-6-(difluoromethoxy)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[(1-amino-2-phenyl-2-piperidinyl)methyl]-6-(difluoromethoxy)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[(1-amino-2-phenylpiperidin-2-yl)methyl]-6-(difluoromethoxy)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[(1-amino-2-phenyl-2-piperidyl)methyl]-6-(difluoromethoxy)-1-methyl-3,4-dihydrocarbostyril Formula: C23H27F2N3O2 MolecularWeight: 415.476186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=CC(=C(C=C21)CC3(CCCCN3N)C4=CC=CC=C4)OC(F)F

Isomeric SMILES

CN1C(=O)CCC2=CC(=C(C=C21)CC3(CCCCN3N)C4=CC=CC=C4)OC(F)F

InChI

InChI=1S/C23H27F2N3O2/c1-27-19-13-17(20(30-22(24)25)14-16(19)9-10-21(27)29)15-23(11-5-6-12-28(23)26)18-7-3-2-4-8-18/h2-4,7-8,13-14,22H,5-6,9-12,15,26H2,1H3