[4-[(Z)-[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)hydrazinylidene]methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(3-ethyl-4-oxo-quinazolin-2-yl)hydrazono]methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[(3-ethyl-4-oxo-2-quinazolinyl)hydrazinylidene]methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3-ethyl-4-oxoquinazolin-2-yl)hydrazinylidene]methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(3-ethyl-4-keto-quinazolin-2-yl)hydrazono]methyl]-2,6-dimethoxy-phenyl] ester Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NN=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1N/N=C\C3=CC(=C(C(=C3)OC)OC(=O)C)OC

InChI

InChI=1S/C21H22N4O5/c1-5-25-20(27)15-8-6-7-9-16(15)23-21(25)24-22-12-14-10-17(28-3)19(30-13(2)26)18(11-14)29-4/h6-12H,5H2,1-4H3,(H,23,24)/b22-12-