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

Systemtic Name: 7-chloranyl-3-methoxy-N-oxidanylidene-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide Openeye Name: 7-chloro-3-methoxy-N-oxo-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide CAS Name: 7-chloro-3-methoxy-N-oxo-2-[4-(1H-pyridin-4-ylidene)-1-cyclohexa-2,5-dienylidene]-1H-1,6-naphthyridine-4-carboxamide IUPAC Name: 7-chloro-3-methoxy-N-oxo-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide Traditional Name: 7-chloro-N-keto-3-methoxy-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide Formula: C21H15ClN4O3 MolecularWeight: 406.8218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CN=C(C=C2NC1=C3C=CC(=C4C=CNC=C4)C=C3)Cl)C(=O)N=O

Isomeric SMILES

COC1=C(C2=CN=C(C=C2NC1=C3C=CC(=C4C=CNC=C4)C=C3)Cl)C(=O)N=O

InChI

InChI=1S/C21H15ClN4O3/c1-29-20-18(21(27)26-28)15-11-24-17(22)10-16(15)25-19(20)14-4-2-12(3-5-14)13-6-8-23-9-7-13/h2-11,23,25H,1H3