[4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-(6-p-phenetylpyridazin-3-yl)piperazino]-(2-quinolyl)methanone Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H25N5O2/c1-2-33-21-10-7-20(8-11-21)23-13-14-25(29-28-23)30-15-17-31(18-16-30)26(32)24-12-9-19-5-3-4-6-22(19)27-24/h3-14H,2,15-18H2,1H3