N-[[1-methyl-7-(4-methylpiperazin-1-yl)benzimidazol-2-yl]methyl]-N-propyl-5,6,7,8-tetrahydroquinolin-8-amine

Systemtic Name: N-[[1-methyl-7-(4-methylpiperazin-1-yl)benzimidazol-2-yl]methyl]-N-propyl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-[[1-methyl-7-(4-methylpiperazin-1-yl)benzimidazol-2-yl]methyl]-N-propyl-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[1-methyl-7-(4-methyl-1-piperazinyl)-2-benzimidazolyl]methyl]-N-propyl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[1-methyl-7-(4-methylpiperazin-1-yl)benzimidazol-2-yl]methyl]-N-propyl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: [1-methyl-7-(4-methylpiperazino)benzimidazol-2-yl]methyl-propyl-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C26H36N6 MolecularWeight: 432.60424

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC2=C(N1C)C(=CC=C2)N3CCN(CC3)C)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CCCN(CC1=NC2=C(N1C)C(=CC=C2)N3CCN(CC3)C)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C26H36N6/c1-4-14-32(22-11-5-8-20-9-7-13-27-25(20)22)19-24-28-21-10-6-12-23(26(21)30(24)3)31-17-15-29(2)16-18-31/h6-7,9-10,12-13,22H,4-5,8,11,14-19H2,1-3H3