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

Systemtic Name: 9-(3,4-dimethoxyphenyl)-4-pentyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 9-(3,4-dimethoxyphenyl)-4-pentyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 9-(3,4-dimethoxyphenyl)-4-pentyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 9-(3,4-dimethoxyphenyl)-4-pentyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 4-amyl-9-(3,4-dimethoxyphenyl)-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCCCN1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-4-5-6-9-27-22-21(23(29)26-24(27)30)16-10-15(11-18(28)17(16)13-25-22)14-7-8-19(31-2)20(12-14)32-3/h7-8,12-13,15H,4-6,9-11H2,1-3H3,(H,26,29,30)