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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(=O)N2)CNC3CCCNC3C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C2C(=C1)CCC(=O)N2)CNC3CCCNC3C4=CC=C(C=C4)F

InChI

InChI=1S/C22H26FN3O2/c1-28-20-12-15-6-9-21(27)26-19(15)11-16(20)13-25-18-3-2-10-24-22(18)14-4-7-17(23)8-5-14/h4-5,7-8,11-12,18,22,24-25H,2-3,6,9-10,13H2,1H3,(H,26,27)