N-methyl-N-[(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-methyl-N-[(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[5-(4-pyridyl)imidazo[1,2-a]pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[(5-pyridin-4-yl-2-imidazo[1,2-a]pyridinyl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[(5-pyridin-4-ylimidazo[1,2-a]pyridin-2-yl)methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[5-(4-pyridyl)imidazo[1,2-a]pyridin-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C23H23N5 MolecularWeight: 369.46222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN2C(=N1)C=CC=C2C3=CC=NC=C3)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CN(CC1=CN2C(=N1)C=CC=C2C3=CC=NC=C3)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C23H23N5/c1-27(21-8-2-5-18-6-4-12-25-23(18)21)15-19-16-28-20(7-3-9-22(28)26-19)17-10-13-24-14-11-17/h3-4,6-7,9-14,16,21H,2,5,8,15H2,1H3