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

Systemtic Name: 6-[3-[4-(phenylmethyl)piperazin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(4-benzylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-3-[4-(phenylmethyl)-1-piperazinyl]propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(4-benzylpiperazin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(4-benzylpiperazino)propanoyl]-3,4-dihydrocarbostyril Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(20-6-8-21-19(16-20)7-9-23(28)24-21)10-11-25-12-14-26(15-13-25)17-18-4-2-1-3-5-18/h1-6,8,16H,7,9-15,17H2,(H,24,28)