N-[(5-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]-N-propan-2-yl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[(5-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]-N-propan-2-yl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-isopropyl-N-[(5-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[5-(1-piperazinyl)-2-imidazo[1,2-a]pyridinyl]methyl]-N-propan-2-yl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[(5-piperazin-1-ylimidazo[1,2-a]pyridin-2-yl)methyl]-N-propan-2-yl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: isopropyl-[(5-piperazinoimidazo[1,2-a]pyridin-2-yl)methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C24H32N6 MolecularWeight: 404.55108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CN2C(=N1)C=CC=C2N3CCNCC3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CC(C)N(CC1=CN2C(=N1)C=CC=C2N3CCNCC3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C24H32N6/c1-18(2)29(21-8-3-6-19-7-5-11-26-24(19)21)16-20-17-30-22(27-20)9-4-10-23(30)28-14-12-25-13-15-28/h4-5,7,9-11,17-18,21,25H,3,6,8,12-16H2,1-2H3