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

Systemtic Name: quinolin-2-yl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: 2-quinolyl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: 2-quinolinyl-[4-[6-(3,4,5-trimethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: quinolin-2-yl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: 2-quinolyl-[4-[6-(3,4,5-trimethoxyphenyl)pyridazin-3-yl]piperazino]methanone Formula: C27H27N5O4 MolecularWeight: 485.53438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H27N5O4/c1-34-23-16-19(17-24(35-2)26(23)36-3)21-10-11-25(30-29-21)31-12-14-32(15-13-31)27(33)22-9-8-18-6-4-5-7-20(18)28-22/h4-11,16-17H,12-15H2,1-3H3