8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,4-dimethyl-3,4-dihydroquinolin-2-one

Systemtic Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,4-dimethyl-3,4-dihydroquinolin-2-one Openeye Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,4-dimethyl-3,4-dihydroquinolin-2-one CAS Name: 8-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-1,4-dimethyl-3,4-dihydroquinolin-2-one IUPAC Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,4-dimethyl-3,4-dihydroquinolin-2-one Traditional Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-1,4-dimethyl-3,4-dihydrocarbostyril Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1C=CC=C2CCN3CCN(CC3)C4=NSC5=CC=CC=C54)C

Isomeric SMILES

CC1CC(=O)N(C2=C1C=CC=C2CCN3CCN(CC3)C4=NSC5=CC=CC=C54)C

InChI

InChI=1S/C24H28N4OS/c1-17-16-22(29)26(2)23-18(6-5-8-19(17)23)10-11-27-12-14-28(15-13-27)24-20-7-3-4-9-21(20)30-25-24/h3-9,17H,10-16H2,1-2H3