N-(2-methoxyethyl)-3-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)prop-1-enyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-3-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)prop-1-enyl]benzamide Openeye Name: 3-[(E)-3-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)-3-oxo-prop-1-enyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-[(E)-3-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(E)-3-(2-hydroxy-4-oxo-1H-1,8-naphthyridin-3-yl)-3-oxoprop-1-enyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(E)-3-(2-hydroxy-4-keto-1H-1,8-naphthyridin-3-yl)-3-keto-prop-1-enyl]-N-(2-methoxyethyl)benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC(=C1)C=CC(=O)C2=C(NC3=C(C2=O)C=CC=N3)O

Isomeric SMILES

COCCNC(=O)C1=CC=CC(=C1)/C=C/C(=O)C2=C(NC3=C(C2=O)C=CC=N3)O

InChI

InChI=1S/C21H19N3O5/c1-29-11-10-23-20(27)14-5-2-4-13(12-14)7-8-16(25)17-18(26)15-6-3-9-22-19(15)24-21(17)28/h2-9,12H,10-11H2,1H3,(H,23,27)(H2,22,24,26,28)/b8-7+