2-[(4-methoxyphenyl)carbonylamino]quinazolin-4-olate

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]quinazolin-4-olate Openeye Name: 2-[(4-methoxybenzoyl)amino]quinazolin-4-olate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-quinazolinolate IUPAC Name: 2-[(4-methoxybenzoyl)amino]quinazolin-4-olate Traditional Name: 2-(p-anisoylamino)quinazolin-4-olate Formula: C16H12N3O3- MolecularWeight: 294.28478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C(=N2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C(=N2)[O-]

InChI

InChI=1S/C16H13N3O3/c1-22-11-8-6-10(7-9-11)14(20)18-16-17-13-5-3-2-4-12(13)15(21)19-16/h2-9H,1H3,(H2,17,18,19,20,21)/p-1