(6E)-6-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-ylidene)-5-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: (6E)-6-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-ylidene)-5-oxidanylidene-pyridine-3-carbonitrile Openeye Name: (6E)-6-(6-methoxy-4-oxo-1H-quinazolin-2-ylidene)-5-oxo-pyridine-3-carbonitrile CAS Name: (6E)-6-(6-methoxy-4-oxo-1H-quinazolin-2-ylidene)-5-oxo-3-pyridinecarbonitrile IUPAC Name: (6E)-6-(6-methoxy-4-oxo-1H-quinazolin-2-ylidene)-5-oxopyridine-3-carbonitrile Traditional Name: (6E)-5-keto-6-(4-keto-6-methoxy-1H-quinazolin-2-ylidene)nicotinonitrile Formula: C15H10N4O3 MolecularWeight: 294.2649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C3C(=O)C=C(C=N3)C#N)NC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)N/C(=C\3/C(=O)C=C(C=N3)C#N)/NC2=O

InChI

InChI=1S/C15H10N4O3/c1-22-9-2-3-11-10(5-9)15(21)19-14(18-11)13-12(20)4-8(6-16)7-17-13/h2-5,7,18H,1H3,(H,19,21)/b14-13+