6-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(3-fluoro-4-methoxy-benzyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C22H24FN3O3 MolecularWeight: 397.442663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4)F

InChI

InChI=1S/C22H24FN3O3/c1-29-20-6-2-15(12-18(20)23)14-25-8-10-26(11-9-25)22(28)17-3-5-19-16(13-17)4-7-21(27)24-19/h2-3,5-6,12-13H,4,7-11,14H2,1H3,(H,24,27)