2-[2-ethoxy-4-[(E)-(2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[2-ethoxy-4-[(E)-(2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]phenoxy]ethanamide Openeye Name: 2-[2-ethoxy-4-[(E)-(2-methyl-4-oxo-quinazolin-3-yl)iminomethyl]phenoxy]acetamide CAS Name: 2-[2-ethoxy-4-[(E)-(2-methyl-4-oxo-3-quinazolinyl)iminomethyl]phenoxy]acetamide IUPAC Name: 2-[2-ethoxy-4-[(E)-(2-methyl-4-oxoquinazolin-3-yl)iminomethyl]phenoxy]acetamide Traditional Name: 2-[2-ethoxy-4-[(E)-(4-keto-2-methyl-quinazolin-3-yl)iminomethyl]phenoxy]acetamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=NC3=CC=CC=C3C2=O)C)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N2C(=NC3=CC=CC=C3C2=O)C)OCC(=O)N

InChI

InChI=1S/C20H20N4O4/c1-3-27-18-10-14(8-9-17(18)28-12-19(21)25)11-22-24-13(2)23-16-7-5-4-6-15(16)20(24)26/h4-11H,3,12H2,1-2H3,(H2,21,25)/b22-11+