ethyl 2-[(3-cyano-4-oxidanylidene-quinolizin-1-yl)-(1H-imidazol-2-yl)amino]ethanoate

Systemtic Name: ethyl 2-[(3-cyano-4-oxidanylidene-quinolizin-1-yl)-(1H-imidazol-2-yl)amino]ethanoate Openeye Name: ethyl 2-[(3-cyano-4-oxo-quinolizin-1-yl)-(1H-imidazol-2-yl)amino]acetate CAS Name: 2-[(3-cyano-4-oxo-1-quinolizinyl)-(1H-imidazol-2-yl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3-cyano-4-oxoquinolizin-1-yl)-(1H-imidazol-2-yl)amino]acetate Traditional Name: 2-[(3-cyano-4-keto-quinolizin-1-yl)-(1H-imidazol-2-yl)amino]acetic acid ethyl ester Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=C2C=CC=CN2C(=O)C(=C1)C#N)C3=NC=CN3

Isomeric SMILES

CCOC(=O)CN(C1=C2C=CC=CN2C(=O)C(=C1)C#N)C3=NC=CN3

InChI

InChI=1S/C17H15N5O3/c1-2-25-15(23)11-22(17-19-6-7-20-17)14-9-12(10-18)16(24)21-8-4-3-5-13(14)21/h3-9H,2,11H2,1H3,(H,19,20)