[2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-6-methoxy-phenyl] ethanoate

Systemtic Name: [2-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]iminomethyl]-6-methoxy-phenyl] ethanoate Openeye Name: [2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenyl] ester IUPAC Name: [2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(2,4-diketo-1H-quinazolin-3-yl)iminomethyl]-6-methoxy-phenyl] ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)OC1=C(C=CC=C1OC)C=NN2C(=O)C3=CC=CC=C3NC2=O

InChI

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