2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-pyridyl)piperazin-1-yl]ethanamine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-pyridinyl)-1-piperazinyl]ethanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-pyridyl)piperazino]ethyl]amine Formula: C20H27N5 MolecularWeight: 337.46188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(CN)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(CN)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H27N5/c21-16-20(25-11-5-7-17-6-1-2-8-18(17)25)24-14-12-23(13-15-24)19-9-3-4-10-22-19/h1-4,6,8-10,20H,5,7,11-16,21H2