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

Systemtic Name: quinolin-2-yl-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: 2-quinolyl-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: 2-quinolinyl-[4-[6-(2,4,5-trimethylphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: quinolin-2-yl-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: 2-quinolyl-[4-[6-(2,4,5-trimethylphenyl)pyridazin-3-yl]piperazino]methanone Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5C=C4)C)C

InChI

InChI=1S/C27H27N5O/c1-18-16-20(3)22(17-19(18)2)24-10-11-26(30-29-24)31-12-14-32(15-13-31)27(33)25-9-8-21-6-4-5-7-23(21)28-25/h4-11,16-17H,12-15H2,1-3H3