2-phenyl-5H-pyridazino[6,1-b]quinazoline-3,10-dione

Systemtic Name: 2-phenyl-5H-pyridazino[6,1-b]quinazoline-3,10-dione Openeye Name: 2-phenyl-5H-pyridazino[6,1-b]quinazoline-3,10-dione CAS Name: 2-phenyl-5H-pyridazino[6,1-b]quinazoline-3,10-dione IUPAC Name: 2-phenyl-5H-pyridazino[6,1-b]quinazoline-3,10-dione Traditional Name: 2-phenyl-5H-pyridazino[6,1-b]quinazoline-3,10-quinone Formula: C17H11N3O2 MolecularWeight: 289.28814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=CC2=O)NC4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=CC2=O)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C17H11N3O2/c21-14-10-15-18-13-9-5-4-8-12(13)17(22)20(15)19-16(14)11-6-2-1-3-7-11/h1-10,18H