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

Systemtic Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3,3-trimethyl-4H-quinolin-2-one Openeye Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3,3-trimethyl-4H-quinolin-2-one CAS Name: 6-[2-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]ethyl]-1,3,3-trimethyl-4H-quinolin-2-one IUPAC Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-1,3,3-trimethyl-4H-quinolin-2-one Traditional Name: 6-[2-[4-(1,2-benzothiazol-3-yl)piperazino]ethyl]-1,3,3-trimethyl-4H-quinolin-2-one Formula: C25H30N4OS MolecularWeight: 434.5969

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)N(C1=O)C)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2)CCN3CCN(CC3)C4=NSC5=CC=CC=C54)N(C1=O)C)C

InChI

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