2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(pyridin-3-ylmethyl)piperazin-1-yl]quinoline

Systemtic Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(pyridin-3-ylmethyl)piperazin-1-yl]quinoline Openeye Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(3-pyridylmethyl)piperazin-1-yl]quinoline CAS Name: 2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-[4-(3-pyridinylmethyl)-1-piperazinyl]quinoline IUPAC Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(pyridin-3-ylmethyl)piperazin-1-yl]quinoline Traditional Name: 2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-[4-(3-pyridylmethyl)piperazino]quinoline Formula: C29H30N6O2 MolecularWeight: 494.5875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCN(CC5)CC6=CN=CC=C6)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCN(CC5)CC6=CN=CC=C6)C=C3

InChI

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