N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-amine

Systemtic Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-amine Openeye Name: N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]-3,4-dihydroquinolin-2-amine CAS Name: N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-3,4-dihydroquinolin-2-amine IUPAC Name: N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-amine Traditional Name: 3,4-dihydroquinolin-2-yl-[2-[4-(2-pyridyl)piperazino]ethyl]amine Formula: C20H25N5 MolecularWeight: 335.446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C21)NCCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC(=NC2=CC=CC=C21)NCCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H25N5/c1-2-6-18-17(5-1)8-9-19(23-18)21-11-12-24-13-15-25(16-14-24)20-7-3-4-10-22-20/h1-7,10H,8-9,11-16H2,(H,21,23)