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

Systemtic Name: N-methyl-N-[[5-[4-(methylamino)piperidin-1-yl]imidazo[1,2-a]pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-methyl-N-[[5-[4-(methylamino)-1-piperidyl]imidazo[1,2-a]pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-methyl-N-[[5-[4-(methylamino)-1-piperidinyl]-2-imidazo[1,2-a]pyridinyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-methyl-N-[[5-[4-(methylamino)piperidin-1-yl]imidazo[1,2-a]pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: methyl-[[5-[4-(methylamino)piperidino]imidazo[1,2-a]pyridin-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C24H32N6 MolecularWeight: 404.55108

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(CC1)C2=CC=CC3=NC(=CN32)CN(C)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CNC1CCN(CC1)C2=CC=CC3=NC(=CN32)CN(C)C4CCCC5=C4N=CC=C5

InChI

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