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

Systemtic Name: 3-methoxy-N-oxidanylidene-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide Openeye Name: 3-methoxy-N-oxo-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide CAS Name: 3-methoxy-N-oxo-2-[4-(1H-pyridin-4-ylidene)-1-cyclohexa-2,5-dienylidene]-1H-1,6-naphthyridine-4-carboxamide IUPAC Name: 3-methoxy-N-oxo-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide Traditional Name: N-keto-3-methoxy-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=CN=C2)NC1=C3C=CC(=C4C=CNC=C4)C=C3)C(=O)N=O

Isomeric SMILES

COC1=C(C2=C(C=CN=C2)NC1=C3C=CC(=C4C=CNC=C4)C=C3)C(=O)N=O

InChI

InChI=1S/C21H16N4O3/c1-28-20-18(21(26)25-27)16-12-23-11-8-17(16)24-19(20)15-4-2-13(3-5-15)14-6-9-22-10-7-14/h2-12,22,24H,1H3