[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-2-methoxy-phenyl] ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C18H15N3O5/c1-11(22)26-15-8-7-12(9-16(15)25-2)10-19-21-17(23)13-5-3-4-6-14(13)20-18(21)24/h3-10H,1-2H3,(H,20,24)