2-[3-[(Z)-N-[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(Z)-N-[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanoate Openeye Name: 2-[3-[(Z)-N-[(3-ethyl-4-oxo-quinazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate CAS Name: 2-[3-[(1Z)-1-[(3-ethyl-4-oxo-2-quinazolinyl)hydrazinylidene]ethyl]phenoxy]acetate IUPAC Name: 2-[3-[(Z)-N-[(3-ethyl-4-oxoquinazolin-2-yl)amino]-C-methylcarbonimidoyl]phenoxy]acetate Traditional Name: 2-[3-[(Z)-N-[(3-ethyl-4-keto-quinazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]acetate Formula: C20H19N4O4- MolecularWeight: 379.38926

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NN=C(C)C3=CC(=CC=C3)OCC(=O)[O-]

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1N/N=C(/C)\C3=CC(=CC=C3)OCC(=O)[O-]

InChI

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