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

Systemtic Name: N-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-3,4-dihydroquinolin-2-amine Openeye Name: N-[4-[4-(2-pyridyl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-amine CAS Name: N-[4-[4-(2-pyridinyl)-1-piperazinyl]butyl]-3,4-dihydroquinolin-2-amine IUPAC Name: N-[4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-3,4-dihydroquinolin-2-amine Traditional Name: 3,4-dihydroquinolin-2-yl-[4-[4-(2-pyridyl)piperazino]butyl]amine Formula: C22H29N5 MolecularWeight: 363.49916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C21)NCCCCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC(=NC2=CC=CC=C21)NCCCCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H29N5/c1-2-8-20-19(7-1)10-11-21(25-20)23-12-5-6-14-26-15-17-27(18-16-26)22-9-3-4-13-24-22/h1-4,7-9,13H,5-6,10-12,14-18H2,(H,23,25)