3-[4-[2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-8-yl)ethyl]piperazin-1-yl]-1,2-benzothiazole

Systemtic Name: 3-[4-[2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-8-yl)ethyl]piperazin-1-yl]-1,2-benzothiazole Openeye Name: 3-[4-[2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-8-yl)ethyl]piperazin-1-yl]-1,2-benzothiazole CAS Name: 3-[4-[2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-8-yl)ethyl]-1-piperazinyl]-1,2-benzothiazole IUPAC Name: 3-[4-[2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-8-yl)ethyl]piperazin-1-yl]-1,2-benzothiazole Traditional Name: 3-[4-[2-(4,4-dimethyl-2,3-dihydro-1H-quinolin-8-yl)ethyl]piperazino]-1,2-benzothiazole Formula: C24H30N4S MolecularWeight: 406.5868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCNC2=C1C=CC=C2CCN3CCN(CC3)C4=NSC5=CC=CC=C54)C

Isomeric SMILES

CC1(CCNC2=C1C=CC=C2CCN3CCN(CC3)C4=NSC5=CC=CC=C54)C

InChI

InChI=1S/C24H30N4S/c1-24(2)11-12-25-22-18(6-5-8-20(22)24)10-13-27-14-16-28(17-15-27)23-19-7-3-4-9-21(19)29-26-23/h3-9,25H,10-17H2,1-2H3