1-[2-[5-[4-(methylaminomethyl)phenyl]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine

Systemtic Name: 1-[2-[5-[4-(methylaminomethyl)phenyl]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Openeye Name: 1-[2-[5-[4-(methylaminomethyl)phenyl]benzimidazol-1-yl]-8-quinolyl]piperidin-4-amine CAS Name: 1-[2-[5-[4-(methylaminomethyl)phenyl]-1-benzimidazolyl]-8-quinolinyl]-4-piperidinamine IUPAC Name: 1-[2-[5-[4-(methylaminomethyl)phenyl]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine Traditional Name: [4-[1-[8-(4-aminopiperidino)-2-quinolyl]benzimidazol-5-yl]benzyl]-methyl-amine Formula: C29H30N6 MolecularWeight: 462.5887

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4

Isomeric SMILES

CNCC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5N6CCC(CC6)N)C=C4

InChI

InChI=1S/C29H30N6/c1-31-18-20-5-7-21(8-6-20)23-9-11-26-25(17-23)32-19-35(26)28-12-10-22-3-2-4-27(29(22)33-28)34-15-13-24(30)14-16-34/h2-12,17,19,24,31H,13-16,18,30H2,1H3