N-oxidanylidene-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide

Systemtic Name: N-oxidanylidene-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide Openeye Name: N-oxo-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide CAS Name: N-oxo-2-[4-(1H-pyridin-4-ylidene)-1-cyclohexa-2,5-dienylidene]-1H-1,6-naphthyridine-4-carboxamide IUPAC Name: N-oxo-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide Traditional Name: N-keto-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C3=C(N2)C=CN=C3)C(=O)N=O)C=CC1=C4C=CNC=C4

Isomeric SMILES

C1=CC(=C2C=C(C3=C(N2)C=CN=C3)C(=O)N=O)C=CC1=C4C=CNC=C4

InChI

InChI=1S/C20H14N4O2/c25-20(24-26)16-11-19(23-18-7-10-22-12-17(16)18)15-3-1-13(2-4-15)14-5-8-21-9-6-14/h1-12,21,23H