ethyl (3Z)-2-oxidanylidene-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

Systemtic Name: ethyl (3Z)-2-oxidanylidene-3-[[(4-oxidanylnaphthalen-1-yl)amino]methylidene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate Openeye Name: ethyl (3Z)-3-[[(4-hydroxy-1-naphthyl)amino]methylene]-2-oxo-1H-pyrrolo[2,3-b]pyridine-5-carboxylate CAS Name: (3Z)-3-[[(4-hydroxy-1-naphthalenyl)amino]methylidene]-2-oxo-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-3-[[(4-hydroxynaphthalen-1-yl)amino]methylidene]-2-oxo-1H-pyrrolo[2,3-b]pyridine-5-carboxylate Traditional Name: (3Z)-3-[[(4-hydroxy-1-naphthyl)amino]methylene]-2-keto-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1)C(=CNC3=CC=C(C4=CC=CC=C43)O)C(=O)N2

Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1)/C(=C/NC3=CC=C(C4=CC=CC=C43)O)/C(=O)N2

InChI

InChI=1S/C21H17N3O4/c1-2-28-21(27)12-9-15-16(20(26)24-19(15)23-10-12)11-22-17-7-8-18(25)14-6-4-3-5-13(14)17/h3-11,22,25H,2H2,1H3,(H,23,24,26)/b16-11-