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

Systemtic Name: 6-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]-3-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]-3-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-[4-(1,2-benzothiazol-3-yl)-1-piperazinyl]propyl]-3-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]propyl]-3-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-[4-(1,2-benzothiazol-3-yl)piperazino]propyl]-3-methyl-3,4-dihydrocarbostyril Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)CCCN3CCN(CC3)C4=NSC5=CC=CC=C54)NC1=O

Isomeric SMILES

CC1CC2=C(C=CC(=C2)CCCN3CCN(CC3)C4=NSC5=CC=CC=C54)NC1=O

InChI

InChI=1S/C24H28N4OS/c1-17-15-19-16-18(8-9-21(19)25-24(17)29)5-4-10-27-11-13-28(14-12-27)23-20-6-2-3-7-22(20)30-26-23/h2-3,6-9,16-17H,4-5,10-15H2,1H3,(H,25,29)