2-(5-methoxybenzimidazol-1-yl)-N-piperidin-4-yl-quinolin-8-amine

Systemtic Name: 2-(5-methoxybenzimidazol-1-yl)-N-piperidin-4-yl-quinolin-8-amine Openeye Name: 2-(5-methoxybenzimidazol-1-yl)-N-(4-piperidyl)quinolin-8-amine CAS Name: 2-(5-methoxy-1-benzimidazolyl)-N-(4-piperidinyl)-8-quinolinamine IUPAC Name: 2-(5-methoxybenzimidazol-1-yl)-N-piperidin-4-ylquinolin-8-amine Traditional Name: [2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-(4-piperidyl)amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4NC5CCNCC5)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4NC5CCNCC5)C=C3

InChI

InChI=1S/C22H23N5O/c1-28-17-6-7-20-19(13-17)24-14-27(20)21-8-5-15-3-2-4-18(22(15)26-21)25-16-9-11-23-12-10-16/h2-8,13-14,16,23,25H,9-12H2,1H3