2-(4-phenylphenyl)pyridazino[6,1-b]quinazolin-10-one

Systemtic Name: 2-(4-phenylphenyl)pyridazino[6,1-b]quinazolin-10-one Openeye Name: 2-(4-phenylphenyl)pyridazino[6,1-b]quinazolin-10-one CAS Name: 2-(4-phenylphenyl)-10-pyridazino[6,1-b]quinazolinone IUPAC Name: 2-(4-phenylphenyl)pyridazino[6,1-b]quinazolin-10-one Traditional Name: 2-(4-phenylphenyl)pyridazino[6,1-b]quinazolin-10-one Formula: C23H15N3O MolecularWeight: 349.3847

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN4C(=NC5=CC=CC=C5C4=O)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN4C(=NC5=CC=CC=C5C4=O)C=C3

InChI

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