[4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-[6-(2,5-dimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-[6-(2,5-dimethoxyphenyl)pyridazin-3-yl]piperazino]-(2-quinolyl)methanone Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H25N5O3/c1-33-19-8-11-24(34-2)20(17-19)22-10-12-25(29-28-22)30-13-15-31(16-14-30)26(32)23-9-7-18-5-3-4-6-21(18)27-23/h3-12,17H,13-16H2,1-2H3