2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-piperazin-1-yl-quinoline

Systemtic Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-piperazin-1-yl-quinoline Openeye Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-piperazin-1-yl-quinoline CAS Name: 2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-(1-piperazinyl)quinoline IUPAC Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-piperazin-1-ylquinoline Traditional Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-piperazino-quinoline 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=C4N5CCNCC5)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCNCC5)C=C3

InChI

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