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

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

Systemtic Name:6-[3-[4-(2-fluorophenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one
Openeye Name:6-[3-[4-(2-fluorophenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one
CAS Name:6-[3-[4-(2-fluorophenyl)-1-piperazinyl]-1-oxopropyl]-3,4-dihydro-1H-quinolin-2-one
IUPAC Name:6-[3-[4-(2-fluorophenyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one
Traditional Name:6-[3-[4-(2-fluorophenyl)piperazino]propanoyl]-3,4-dihydrocarbostyril
Formula: C22H24FN3O2
MolecularWeight: 381.443263
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCN3CCN(CC3)C4=CC=CC=C4F


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCN3CCN(CC3)C4=CC=CC=C4F


InChI

InChI=1S/C22H24FN3O2/c23-18-3-1-2-4-20(18)26-13-11-25(12-14-26)10-9-21(27)17-5-7-19-16(15-17)6-8-22(28)24-19/h1-5,7,15H,6,8-14H2,(H,24,28)


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