9-(3,4-dimethoxyphenyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione

Systemtic Name: 9-(3,4-dimethoxyphenyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 9-(3,4-dimethoxyphenyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 9-(3,4-dimethoxyphenyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 9-(3,4-dimethoxyphenyl)-4-methyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 9-(3,4-dimethoxyphenyl)-4-methyl-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C20H19N3O5/c1-23-18-17(19(25)22-20(23)26)12-6-11(7-14(24)13(12)9-21-18)10-4-5-15(27-2)16(8-10)28-3/h4-5,8-9,11H,6-7H2,1-3H3,(H,22,25,26)