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

Systemtic Name: 2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-N-(piperidin-4-ylmethyl)quinolin-8-amine Openeye Name: 2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-N-(4-piperidylmethyl)quinolin-8-amine CAS Name: 2-[5-(cyclopropylmethoxy)-1-benzimidazolyl]-N-(4-piperidinylmethyl)-8-quinolinamine IUPAC Name: 2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-N-(piperidin-4-ylmethyl)quinolin-8-amine Traditional Name: [2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]-(4-piperidylmethyl)amine Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5NCC6CCNCC6)C=C4

Isomeric SMILES

C1CC1COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5NCC6CCNCC6)C=C4

InChI

InChI=1S/C26H29N5O/c1-2-20-6-9-25(30-26(20)22(3-1)28-15-18-10-12-27-13-11-18)31-17-29-23-14-21(7-8-24(23)31)32-16-19-4-5-19/h1-3,6-9,14,17-19,27-28H,4-5,10-13,15-16H2