2-(5-methoxybenzimidazol-1-yl)-N-pyrrolidin-3-yl-quinolin-8-amine

Systemtic Name: 2-(5-methoxybenzimidazol-1-yl)-N-pyrrolidin-3-yl-quinolin-8-amine Openeye Name: 2-(5-methoxybenzimidazol-1-yl)-N-pyrrolidin-3-yl-quinolin-8-amine CAS Name: 2-(5-methoxy-1-benzimidazolyl)-N-(3-pyrrolidinyl)-8-quinolinamine IUPAC Name: 2-(5-methoxybenzimidazol-1-yl)-N-pyrrolidin-3-ylquinolin-8-amine Traditional Name: [2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]-pyrrolidin-3-yl-amine Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4NC5CCNC5)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4NC5CCNC5)C=C3

InChI

InChI=1S/C21H21N5O/c1-27-16-6-7-19-18(11-16)23-13-26(19)20-8-5-14-3-2-4-17(21(14)25-20)24-15-9-10-22-12-15/h2-8,11,13,15,22,24H,9-10,12H2,1H3