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

Systemtic Name: 9-(4-methoxyphenyl)-4-pentyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Openeye Name: 9-(4-methoxyphenyl)-4-pentyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione CAS Name: 9-(4-methoxyphenyl)-4-pentyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione IUPAC Name: 9-(4-methoxyphenyl)-4-pentyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione Traditional Name: 4-amyl-9-(4-methoxyphenyl)-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione Formula: C23H25N3O4 MolecularWeight: 407.4623

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c1-3-4-5-10-26-21-20(22(28)25-23(26)29)17-11-15(12-19(27)18(17)13-24-21)14-6-8-16(30-2)9-7-14/h6-9,13,15H,3-5,10-12H2,1-2H3,(H,25,28,29)