10-phenyl-2H-pyridazino[4,5-b]quinolin-1-one

Systemtic Name: 10-phenyl-2H-pyridazino[4,5-b]quinolin-1-one Openeye Name: 10-phenyl-2H-pyridazino[4,5-b]quinolin-1-one CAS Name: 10-phenyl-2H-pyridazino[4,5-b]quinolin-1-one IUPAC Name: 10-phenyl-2H-pyridazino[4,5-b]quinolin-1-one Traditional Name: 10-phenyl-2H-pyridazino[4,5-b]quinolin-1-one Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C=NNC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NC4=CC=CC=C42)C=NNC3=O

InChI

InChI=1S/C17H11N3O/c21-17-16-14(10-18-20-17)19-13-9-5-4-8-12(13)15(16)11-6-2-1-3-7-11/h1-10H,(H,20,21)