3-(4-methoxyphenyl)-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione Openeye Name: 3-(4-methoxyphenyl)-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione CAS Name: 3-(4-methoxyphenyl)-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione IUPAC Name: 3-(4-methoxyphenyl)-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-dione Traditional Name: 3-(4-methoxyphenyl)-6,11-dihydropyrimido[4,5-b][1,5]benzodiazepine-2,4-quinone Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CNC4=CC=CC=C4NC3=NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CNC4=CC=CC=C4NC3=NC2=O

InChI

InChI=1S/C18H14N4O3/c1-25-12-8-6-11(7-9-12)22-17(23)13-10-19-14-4-2-3-5-15(14)20-16(13)21-18(22)24/h2-10,19H,1H3,(H,20,21,24)