2-[(4-methoxyphenyl)amino]-1,4-benzodiazepine-3,5-dione

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1,4-benzodiazepine-3,5-dione Openeye Name: 2-(4-methoxyanilino)-1,4-benzodiazepine-3,5-dione CAS Name: 2-(4-methoxyanilino)-1,4-benzodiazepine-3,5-dione IUPAC Name: 2-(4-methoxyanilino)-1,4-benzodiazepine-3,5-dione Traditional Name: 2-(p-anisidino)-1,4-benzodiazepine-3,5-quinone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=O)NC2=O

InChI

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