5-[2-(4-phenylpiperazin-1-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-(4-phenylpiperazin-1-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-(4-phenylpiperazin-1-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-(4-phenylpiperazin-1-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-(4-phenylpiperazino)acetyl]-3,4-dihydrocarbostyril Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC=CC(=C21)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=CC=CC(=C21)C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c25-20(18-7-4-8-19-17(18)9-10-21(26)22-19)15-23-11-13-24(14-12-23)16-5-2-1-3-6-16/h1-8H,9-15H2,(H,22,26)