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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C=CC=CC2=C1NCCCCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CN=C2C=CC=CC2=C1NCCCCN3CCN(CC3)C4=CC=CC=N4

InChI

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