2-[4-[(Z)-(2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-(2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(2-methyl-4-oxo-quinazolin-3-yl)iminomethyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-(2-methyl-4-oxo-3-quinazolinyl)iminomethyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(2-methyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(4-keto-2-methyl-quinazolin-3-yl)iminomethyl]phenoxy]acetate Formula: C18H14N3O4- MolecularWeight: 336.32146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C\C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-12-20-16-5-3-2-4-15(16)18(24)21(12)19-10-13-6-8-14(9-7-13)25-11-17(22)23/h2-10H,11H2,1H3,(H,22,23)/p-1/b19-10-