(3S)-3-[3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]propyl]-3,4-dihydro-1H-quinolin-2-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H27N3O2/c27-22(11-10-20-16-19-8-4-5-9-21(19)24-23(20)28)26-14-12-25(13-15-26)17-18-6-2-1-3-7-18/h1-9,20H,10-17H2,(H,24,28)/t20-/m0/s1