2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(pyridin-2-ylmethyl)piperazin-1-yl]quinoline

Systemtic Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(pyridin-2-ylmethyl)piperazin-1-yl]quinoline Openeye Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(2-pyridylmethyl)piperazin-1-yl]quinoline CAS Name: 2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-[4-(2-pyridinylmethyl)-1-piperazinyl]quinoline IUPAC Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(pyridin-2-ylmethyl)piperazin-1-yl]quinoline Traditional Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(2-pyridylmethyl)piperazino]quinoline Formula: C29H30N6O2 MolecularWeight: 494.5875

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCN(CC5)CC6=CC=CC=N6)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCN(CC5)CC6=CC=CC=N6)C=C3

InChI

InChI=1S/C29H30N6O2/c1-36-17-18-37-24-9-10-26-25(19-24)31-21-35(26)28-11-8-22-5-4-7-27(29(22)32-28)34-15-13-33(14-16-34)20-23-6-2-3-12-30-23/h2-12,19,21H,13-18,20H2,1H3