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

Systemtic Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,4,4-trimethyl-3H-quinolin-2-one Openeye Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,4,4-trimethyl-3H-quinolin-2-one CAS Name: 8-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-1,4,4-trimethyl-3H-quinolin-2-one IUPAC Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,4,4-trimethyl-3H-quinolin-2-one Traditional Name: 8-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-1,4,4-trimethyl-3H-quinolin-2-one Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C2=C1C=CC=C2CCN3CCN(CC3)C4=NSC5=CC=CC=C54)C)C

Isomeric SMILES

CC1(CC(=O)N(C2=C1C=CC=C2CCN3CCN(CC3)C4=NSC5=CC=CC=C54)C)C

InChI

InChI=1S/C25H30N4OS/c1-25(2)17-22(30)27(3)23-18(7-6-9-20(23)25)11-12-28-13-15-29(16-14-28)24-19-8-4-5-10-21(19)31-26-24/h4-10H,11-17H2,1-3H3