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

Systemtic Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-3,4-dihydrocarbostyril Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54

InChI

InChI=1S/C22H24N4OS/c27-21-8-6-17-15-16(5-7-19(17)23-21)9-10-25-11-13-26(14-12-25)22-18-3-1-2-4-20(18)28-24-22/h1-5,7,15H,6,8-14H2,(H,23,27)