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

Systemtic Name: N-cyclopropyl-N-[[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-cyclopropyl-N-[[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-cyclopropyl-N-[[4-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-cyclopropyl-N-[[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: cyclopropyl-[[4-(4-methylpiperazino)-1H-benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C25H32N6 MolecularWeight: 416.56178

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2N=C(N3)CN(C4CC4)C5CCCC6=C5N=CC=C6

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2N=C(N3)CN(C4CC4)C5CCCC6=C5N=CC=C6

InChI

InChI=1S/C25H32N6/c1-29-13-15-30(16-14-29)21-8-3-7-20-25(21)28-23(27-20)17-31(19-10-11-19)22-9-2-5-18-6-4-12-26-24(18)22/h3-4,6-8,12,19,22H,2,5,9-11,13-17H2,1H3,(H,27,28)