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

Systemtic Name: (8R)-N-ethyl-N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: (8R)-N-ethyl-N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: (8R)-N-ethyl-N-[[5-(4-methyl-1-piperazinyl)-2-imidazo[1,2-a]pyridinyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: (8R)-N-ethyl-N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: ethyl-[[5-(4-methylpiperazino)imidazo[1,2-a]pyridin-2-yl]methyl]-[(8R)-5,6,7,8-tetrahydroquinolin-8-yl]amine Formula: C24H32N6 MolecularWeight: 404.55108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CN2C(=N1)C=CC=C2N3CCN(CC3)C)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CCN(CC1=CN2C(=N1)C=CC=C2N3CCN(CC3)C)[C@@H]4CCCC5=C4N=CC=C5

InChI

InChI=1S/C24H32N6/c1-3-28(21-9-4-7-19-8-6-12-25-24(19)21)17-20-18-30-22(26-20)10-5-11-23(30)29-15-13-27(2)14-16-29/h5-6,8,10-12,18,21H,3-4,7,9,13-17H2,1-2H3/t21-/m1/s1