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

Systemtic Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]-(2-quinolyl)methanone Formula: C24H20ClN5O MolecularWeight: 429.9015

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H20ClN5O/c25-19-8-5-18(6-9-19)21-11-12-23(28-27-21)29-13-15-30(16-14-29)24(31)22-10-7-17-3-1-2-4-20(17)26-22/h1-12H,13-16H2