(8S)-N-[(3-methoxyphenyl)methyl]-N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: (8S)-N-[(3-methoxyphenyl)methyl]-N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: (8S)-N-[(3-methoxyphenyl)methyl]-N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: (8S)-N-[(3-methoxyphenyl)methyl]-N-[[5-(4-methyl-1-piperazinyl)-2-imidazo[1,2-a]pyridinyl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: (8S)-N-[(3-methoxyphenyl)methyl]-N-[[5-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: m-anisyl-[[5-(4-methylpiperazino)imidazo[1,2-a]pyridin-2-yl]methyl]-[(8S)-5,6,7,8-tetrahydroquinolin-8-yl]amine Formula: C30H36N6O MolecularWeight: 496.64644

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=NC(=CN32)CN(CC4=CC(=CC=C4)OC)C5CCCC6=C5N=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=NC(=CN32)CN(CC4=CC(=CC=C4)OC)[C@H]5CCCC6=C5N=CC=C6

InChI

InChI=1S/C30H36N6O/c1-33-15-17-34(18-16-33)29-13-5-12-28-32-25(22-36(28)29)21-35(20-23-7-3-10-26(19-23)37-2)27-11-4-8-24-9-6-14-31-30(24)27/h3,5-7,9-10,12-14,19,22,27H,4,8,11,15-18,20-21H2,1-2H3/t27-/m0/s1