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

Systemtic Name: N-[[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-N-propan-2-yl-5,6,7,8-tetrahydroquinolin-8-amine Openeye Name: N-isopropyl-N-[[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine CAS Name: N-[[4-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]methyl]-N-propan-2-yl-5,6,7,8-tetrahydroquinolin-8-amine IUPAC Name: N-[[4-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-N-propan-2-yl-5,6,7,8-tetrahydroquinolin-8-amine Traditional Name: isopropyl-[[4-(4-methylpiperazino)-1H-benzimidazol-2-yl]methyl]-(5,6,7,8-tetrahydroquinolin-8-yl)amine Formula: C25H34N6 MolecularWeight: 418.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC2=C(N1)C=CC=C2N3CCN(CC3)C)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CC(C)N(CC1=NC2=C(N1)C=CC=C2N3CCN(CC3)C)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C25H34N6/c1-18(2)31(22-11-4-7-19-8-6-12-26-24(19)22)17-23-27-20-9-5-10-21(25(20)28-23)30-15-13-29(3)14-16-30/h5-6,8-10,12,18,22H,4,7,11,13-17H2,1-3H3,(H,27,28)