2,10-diphenylpyridazino[4,5-b]quinolin-1-one

Systemtic Name: 2,10-diphenylpyridazino[4,5-b]quinolin-1-one Openeye Name: 2,10-diphenylpyridazino[4,5-b]quinolin-1-one CAS Name: 2,10-diphenyl-1-pyridazino[4,5-b]quinolinone IUPAC Name: 2,10-diphenylpyridazino[4,5-b]quinolin-1-one Traditional Name: 2,10-diphenylpyridazino[4,5-b]quinolin-1-one Formula: C23H15N3O MolecularWeight: 349.3847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C=NN(C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C=NN(C3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H15N3O/c27-23-22-20(15-24-26(23)17-11-5-2-6-12-17)25-19-14-8-7-13-18(19)21(22)16-9-3-1-4-10-16/h1-15H