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

Systemtic Name: [4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazino]-(2-quinolyl)methanone Formula: C24H19Cl2N5O MolecularWeight: 464.34656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2N5O/c25-17-6-7-18(19(26)15-17)21-9-10-23(29-28-21)30-11-13-31(14-12-30)24(32)22-8-5-16-3-1-2-4-20(16)27-22/h1-10,15H,11-14H2