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ethyl (3Z)-2-oxidanylidene-3-[(quinolin-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

ethyl (3Z)-2-oxidanylidene-3-[(quinolin-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate

Systemtic Name:ethyl (3Z)-2-oxidanylidene-3-[(quinolin-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
Openeye Name:ethyl (3Z)-2-oxo-3-[(6-quinolylamino)methylene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
CAS Name:(3Z)-2-oxo-3-[(6-quinolinylamino)methylidene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl (3Z)-2-oxo-3-[(quinolin-6-ylamino)methylidene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
Traditional Name:(3Z)-2-keto-3-[(6-quinolylamino)methylene]-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid ethyl ester
Formula: C20H16N4O3
MolecularWeight: 360.36604
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=C1)C(=CNC3=CC4=C(C=C3)N=CC=C4)C(=O)N2


Isomeric SMILES

CCOC(=O)C1=CN=C2C(=C1)/C(=C/NC3=CC4=C(C=C3)N=CC=C4)/C(=O)N2


InChI

InChI=1S/C20H16N4O3/c1-2-27-20(26)13-9-15-16(19(25)24-18(15)23-10-13)11-22-14-5-6-17-12(8-14)4-3-7-21-17/h3-11,22H,2H2,1H3,(H,23,24,25)/b16-11-


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