6-[3-[4-(2-fluorophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[4-(2-fluorophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(2-fluorophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(2-fluorophenyl)-1-piperazinyl]-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(2-fluorophenyl)piperazin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(2-fluorophenyl)piperazino]butanoyl]-3,4-dihydrocarbostyril Formula: C23H26FN3O2 MolecularWeight: 395.469843

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC2=C(C=C1)NC(=O)CC2)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CC(CC(=O)C1=CC2=C(C=C1)NC(=O)CC2)N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H26FN3O2/c1-16(26-10-12-27(13-11-26)21-5-3-2-4-19(21)24)14-22(28)18-6-8-20-17(15-18)7-9-23(29)25-20/h2-6,8,15-16H,7,9-14H2,1H3,(H,25,29)