[4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]-quinolin-2-yl-methanone

Systemtic Name: [4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[6-(1-naphthyl)pyridazin-3-yl]piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-[6-(1-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(6-naphthalen-1-ylpyridazin-3-yl)piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-[6-(1-naphthyl)pyridazin-3-yl]piperazino]-(2-quinolyl)methanone Formula: C28H23N5O MolecularWeight: 445.51512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=CC4=CC=CC=C43)C(=O)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H23N5O/c34-28(26-13-12-21-7-2-4-11-24(21)29-26)33-18-16-32(17-19-33)27-15-14-25(30-31-27)23-10-5-8-20-6-1-3-9-22(20)23/h1-15H,16-19H2