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

Systemtic Name: 2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-N-piperidin-4-yl-quinolin-8-amine Openeye Name: 2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-N-(4-piperidyl)quinolin-8-amine CAS Name: 2-[5-(cyclopropylmethoxy)-1-benzimidazolyl]-N-(4-piperidinyl)-8-quinolinamine IUPAC Name: 2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-N-piperidin-4-ylquinolin-8-amine Traditional Name: [2-[5-(cyclopropylmethoxy)benzimidazol-1-yl]-8-quinolyl]-(4-piperidyl)amine Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5NC6CCNCC6)C=C4

Isomeric SMILES

C1CC1COC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5NC6CCNCC6)C=C4

InChI

InChI=1S/C25H27N5O/c1-2-18-6-9-24(29-25(18)21(3-1)28-19-10-12-26-13-11-19)30-16-27-22-14-20(7-8-23(22)30)31-15-17-4-5-17/h1-3,6-9,14,16-17,19,26,28H,4-5,10-13,15H2