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

Systemtic Name: [4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]-quinolin-2-yl-methanone Openeye Name: [4-[6-(2-naphthyl)pyridazin-3-yl]piperazin-1-yl]-(2-quinolyl)methanone CAS Name: [4-[6-(2-naphthalenyl)-3-pyridazinyl]-1-piperazinyl]-(2-quinolinyl)methanone IUPAC Name: [4-(6-naphthalen-2-ylpyridazin-3-yl)piperazin-1-yl]-quinolin-2-ylmethanone Traditional Name: [4-[6-(2-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=CC4=CC=CC=C4C=C3)C(=O)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC4=CC=CC=C4C=C3)C(=O)C5=NC6=CC=CC=C6C=C5

InChI

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