8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-4-phenyl-3,4-dihydrocarbostyril Formula: C28H28N4OS MolecularWeight: 468.61312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC3=C2NC(=O)CC3C4=CC=CC=C4)C5=NSC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC3=C2NC(=O)CC3C4=CC=CC=C4)C5=NSC6=CC=CC=C65

InChI

InChI=1S/C28H28N4OS/c33-26-19-24(20-7-2-1-3-8-20)22-11-6-9-21(27(22)29-26)13-14-31-15-17-32(18-16-31)28-23-10-4-5-12-25(23)34-30-28/h1-12,24H,13-19H2,(H,29,33)