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

Systemtic Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-N-pyrrolidin-3-yl-quinolin-8-amine Openeye Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-N-pyrrolidin-3-yl-quinolin-8-amine CAS Name: 2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-N-(3-pyrrolidinyl)-8-quinolinamine IUPAC Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-N-pyrrolidin-3-ylquinolin-8-amine Traditional Name: [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=C4NC5CCNC5)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4NC5CCNC5)C=C3

InChI

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