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

Systemtic Name: 1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]pyrrolidin-3-amine Openeye Name: 1-[2-(5-methoxybenzimidazol-1-yl)-8-quinolyl]pyrrolidin-3-amine CAS Name: 1-[2-(5-methoxy-1-benzimidazolyl)-8-quinolinyl]-3-pyrrolidinamine IUPAC Name: 1-[2-(5-methoxybenzimidazol-1-yl)quinolin-8-yl]pyrrolidin-3-amine Traditional Name: [1-[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=C4N5CCC(C5)N)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(C5)N)C=C3

InChI

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