2-[4-[(E)-C-methyl-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)carbonimidoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-C-methyl-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)carbonimidoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-C-methyl-N-(2-methyl-4-oxo-quinazolin-3-yl)carbonimidoyl]phenoxy]acetic acid CAS Name: 2-[4-[(1E)-1-[(2-methyl-4-oxo-3-quinazolinyl)imino]ethyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-C-methyl-N-(2-methyl-4-oxoquinazolin-3-yl)carbonimidoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-N-(4-keto-2-methyl-quinazolin-3-yl)-C-methyl-carbonimidoyl]phenoxy]acetic acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=C(C)C3=CC=C(C=C3)OCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O4/c1-12(14-7-9-15(10-8-14)26-11-18(23)24)21-22-13(2)20-17-6-4-3-5-16(17)19(22)25/h3-10H,11H2,1-2H3,(H,23,24)/b21-12+