N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-N-(quinolin-8-ylmethyl)propan-1-amine

Systemtic Name: N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-N-(quinolin-8-ylmethyl)propan-1-amine Openeye Name: N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-N-(8-quinolylmethyl)propan-1-amine CAS Name: N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-N-(8-quinolinylmethyl)-1-propanamine IUPAC Name: N-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-N-(quinolin-8-ylmethyl)propan-1-amine Traditional Name: methyl-[3-(6-methyl-1H-benzimidazol-2-yl)propyl]-(8-quinolylmethyl)amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CCCN(C)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CCCN(C)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H24N4/c1-16-10-11-19-20(14-16)25-21(24-19)9-5-13-26(2)15-18-7-3-6-17-8-4-12-23-22(17)18/h3-4,6-8,10-12,14H,5,9,13,15H2,1-2H3,(H,24,25)