5,10-dimethoxy-2,7-bis(phenoxymethyl)-1,6-dihydropyrimido[4,5-g]quinazoline-4,9-dione

Systemtic Name: 5,10-dimethoxy-2,7-bis(phenoxymethyl)-1,6-dihydropyrimido[4,5-g]quinazoline-4,9-dione Openeye Name: 5,10-dimethoxy-2,7-bis(phenoxymethyl)-1,6-dihydropyrimido[4,5-g]quinazoline-4,9-dione CAS Name: 5,10-dimethoxy-2,7-bis(phenoxymethyl)-1,6-dihydropyrimido[4,5-g]quinazoline-4,9-dione IUPAC Name: 5,10-dimethoxy-2,7-bis(phenoxymethyl)-1,6-dihydropyrimido[4,5-g]quinazoline-4,9-dione Traditional Name: 5,10-dimethoxy-2,7-bis(phenoxymethyl)-1,6-dihydropyrimido[4,5-g]quinazoline-4,9-quinone Formula: C26H22N4O6 MolecularWeight: 486.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C(=O)N=C(N3)COC4=CC=CC=C4)OC)C(=O)N=C(N2)COC5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=C(C3=C1C(=O)N=C(N3)COC4=CC=CC=C4)OC)C(=O)N=C(N2)COC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O6/c1-33-23-19-22(28-18(29-25(19)31)14-36-16-11-7-4-8-12-16)24(34-2)20-21(23)27-17(30-26(20)32)13-35-15-9-5-3-6-10-15/h3-12H,13-14H2,1-2H3,(H,27,30,32)(H,28,29,31)