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

Systemtic Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]pyrrolidin-3-amine Openeye Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]pyrrolidin-3-amine CAS Name: 1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-3-pyrrolidinamine IUPAC Name: 1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]pyrrolidin-3-amine Traditional Name: [1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]pyrrolidin-3-yl]amine Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(C5)N)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(C5)N)C=C3

InChI

InChI=1S/C23H25N5O2/c1-29-11-12-30-18-6-7-20-19(13-18)25-15-28(20)22-8-5-16-3-2-4-21(23(16)26-22)27-10-9-17(24)14-27/h2-8,13,15,17H,9-12,14,24H2,1H3