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

Systemtic Name: [4-[(Z)-[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[(3-ethyl-4-oxo-quinazolin-2-yl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[(3-ethyl-4-oxo-2-quinazolinyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[(3-ethyl-4-oxoquinazolin-2-yl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[(3-ethyl-4-keto-quinazolin-2-yl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-4-24-19(26)15-7-5-6-8-16(15)22-20(24)23-21-12-14-9-10-17(28-13(2)25)18(11-14)27-3/h5-12H,4H2,1-3H3,(H,22,23)/b21-12-