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

Systemtic Name: 4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C23H24FN3O3 MolecularWeight: 409.453363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H24FN3O3/c1-2-15-3-5-16(6-4-15)22(29)26-9-11-27(12-10-26)23(30)19-14-21(28)25-20-13-17(24)7-8-18(19)20/h3-8,13,19H,2,9-12,14H2,1H3,(H,25,28)