7-[[(4-fluorophenyl)-piperidin-3-yl-amino]methyl]-6-methoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[[(4-fluorophenyl)-piperidin-3-yl-amino]methyl]-6-methoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[[4-fluoro-N-(3-piperidyl)anilino]methyl]-6-methoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[[4-fluoro-N-(3-piperidinyl)anilino]methyl]-6-methoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[(4-fluoro-N-piperidin-3-ylanilino)methyl]-6-methoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[[4-fluoro-N-(3-piperidyl)anilino]methyl]-6-methoxy-3,4-dihydrocarbostyril Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)N2)CN(C3CCCNC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=O)N2)CN(C3CCCNC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O2/c1-28-21-12-15-4-9-22(27)25-20(15)11-16(21)14-26(19-3-2-10-24-13-19)18-7-5-17(23)6-8-18/h5-8,11-12,19,24H,2-4,9-10,13-14H2,1H3,(H,25,27)