7-fluoranyl-4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-fluoranyl-4-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-fluoro-4-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-fluoro-4-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-fluoro-4-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-fluoro-4-(4-m-anisoylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C22H22FN3O4 MolecularWeight: 411.426183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C22H22FN3O4/c1-30-16-4-2-3-14(11-16)21(28)25-7-9-26(10-8-25)22(29)18-13-20(27)24-19-12-15(23)5-6-17(18)19/h2-6,11-12,18H,7-10,13H2,1H3,(H,24,27)