3-methoxy-8-methyl-N-oxidanylidene-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide

Systemtic Name: 3-methoxy-8-methyl-N-oxidanylidene-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide Openeye Name: 3-methoxy-8-methyl-N-oxo-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide CAS Name: 3-methoxy-8-methyl-N-oxo-2-[4-(1H-pyridin-4-ylidene)-1-cyclohexa-2,5-dienylidene]-1H-1,6-naphthyridine-4-carboxamide IUPAC Name: 3-methoxy-8-methyl-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-8-methyl-2-[4-(1H-pyridin-4-ylidene)cyclohexa-2,5-dien-1-ylidene]-1H-1,6-naphthyridine-4-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1)C(=C(C(=C3C=CC(=C4C=CNC=C4)C=C3)N2)OC)C(=O)N=O

Isomeric SMILES

CC1=C2C(=CN=C1)C(=C(C(=C3C=CC(=C4C=CNC=C4)C=C3)N2)OC)C(=O)N=O

InChI

InChI=1S/C22H18N4O3/c1-13-11-24-12-17-18(22(27)26-28)21(29-2)20(25-19(13)17)16-5-3-14(4-6-16)15-7-9-23-10-8-15/h3-12,23,25H,1-2H3