2-[5-(3-methoxyphenyl)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine

Systemtic Name: 2-[5-(3-methoxyphenyl)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine Openeye Name: 2-[5-(3-methoxyphenyl)benzimidazol-1-yl]-N-(4-piperidyl)quinolin-8-amine CAS Name: 2-[5-(3-methoxyphenyl)-1-benzimidazolyl]-N-(4-piperidinyl)-8-quinolinamine IUPAC Name: 2-[5-(3-methoxyphenyl)benzimidazol-1-yl]-N-piperidin-4-ylquinolin-8-amine Traditional Name: [2-[5-(3-methoxyphenyl)benzimidazol-1-yl]-8-quinolyl]-(4-piperidyl)amine Formula: C28H27N5O MolecularWeight: 449.54688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5NC6CCNCC6)C=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5NC6CCNCC6)C=C4

InChI

InChI=1S/C28H27N5O/c1-34-23-6-2-5-20(16-23)21-8-10-26-25(17-21)30-18-33(26)27-11-9-19-4-3-7-24(28(19)32-27)31-22-12-14-29-15-13-22/h2-11,16-18,22,29,31H,12-15H2,1H3