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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)N2C(F)F)CC3(CCCCN3N)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=O)N2C(F)F)CC3(CCCCN3N)C4=CC=CC=C4

InChI

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