2-[(E)-2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-cyano-ethenyl]quinazolin-4-olate

Systemtic Name: 2-[(E)-2-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-cyano-ethenyl]quinazolin-4-olate Openeye Name: 2-[(E)-2-[4-(2-amino-2-oxo-ethoxy)phenyl]-1-cyano-vinyl]quinazolin-4-olate CAS Name: 2-[(E)-2-[4-(2-amino-2-oxoethoxy)phenyl]-1-cyanoethenyl]-4-quinazolinolate IUPAC Name: 2-[(E)-2-[4-(2-amino-2-oxoethoxy)phenyl]-1-cyanoethenyl]quinazolin-4-olate Traditional Name: 2-[(E)-2-[4-(2-amino-2-keto-ethoxy)phenyl]-1-cyano-vinyl]quinazolin-4-olate Formula: C19H13N4O3- MolecularWeight: 345.33152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C(=CC3=CC=C(C=C3)OCC(=O)N)C#N)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)/C(=C/C3=CC=C(C=C3)OCC(=O)N)/C#N)[O-]

InChI

InChI=1S/C19H14N4O3/c20-10-13(9-12-5-7-14(8-6-12)26-11-17(21)24)18-22-16-4-2-1-3-15(16)19(25)23-18/h1-9H,11H2,(H2,21,24)(H,22,23,25)/p-1/b13-9+