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

Systemtic Name: 2-[5-[4-(methylaminomethyl)phenyl]benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine Openeye Name: 2-[5-[4-(methylaminomethyl)phenyl]benzimidazol-1-yl]-N-(4-piperidyl)quinolin-8-amine CAS Name: 2-[5-[4-(methylaminomethyl)phenyl]-1-benzimidazolyl]-N-(4-piperidinyl)-8-quinolinamine IUPAC Name: 2-[5-[4-(methylaminomethyl)phenyl]benzimidazol-1-yl]-N-piperidin-4-ylquinolin-8-amine Traditional Name: methyl-[4-[1-[8-(4-piperidylamino)-2-quinolyl]benzimidazol-5-yl]benzyl]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=C5NC6CCNCC6)C=C4

Isomeric SMILES

CNCC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5NC6CCNCC6)C=C4

InChI

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