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

Systemtic Name: 2-(4-methylphenyl)pyridazino[6,1-b]quinazolin-10-one Openeye Name: 2-(p-tolyl)pyridazino[6,1-b]quinazolin-10-one CAS Name: 2-(4-methylphenyl)-10-pyridazino[6,1-b]quinazolinone IUPAC Name: 2-(4-methylphenyl)pyridazino[6,1-b]quinazolin-10-one Traditional Name: 2-(p-tolyl)pyridazino[6,1-b]quinazolin-10-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=NC4=CC=CC=C4C3=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=NC4=CC=CC=C4C3=O)C=C2

InChI

InChI=1S/C18H13N3O/c1-12-6-8-13(9-7-12)15-10-11-17-19-16-5-3-2-4-14(16)18(22)21(17)20-15/h2-11H,1H3