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

Systemtic Name: N-propan-2-yl-N-[[4-(4-propan-2-ylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-isopropyl-N-[[4-(4-isopropylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-propan-2-yl-N-[[4-(4-propan-2-yl-1-piperazinyl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-propan-2-yl-N-[[4-(4-propan-2-ylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: isopropyl-[[4-(4-isopropylpiperazino)-1H-benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C27H38N6 MolecularWeight: 446.63082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)C2=CC=CC3=C2N=C(N3)CN(C4CCCC5=C4N=CC=C5)C(C)C

Isomeric SMILES

CC(C)N1CCN(CC1)C2=CC=CC3=C2N=C(N3)CN(C4CCCC5=C4N=CC=C5)C(C)C

InChI

InChI=1S/C27H38N6/c1-19(2)31-14-16-32(17-15-31)23-11-6-10-22-27(23)30-25(29-22)18-33(20(3)4)24-12-5-8-21-9-7-13-28-26(21)24/h6-7,9-11,13,19-20,24H,5,8,12,14-18H2,1-4H3,(H,29,30)