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9-(3,4-dimethoxyphenyl)-4-propan-2-yl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione

9-(3,4-dimethoxyphenyl)-4-propan-2-yl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione

Systemtic Name:9-(3,4-dimethoxyphenyl)-4-propan-2-yl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione
Openeye Name:9-(3,4-dimethoxyphenyl)-4-isopropyl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione
CAS Name:9-(3,4-dimethoxyphenyl)-4-propan-2-yl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione
IUPAC Name:9-(3,4-dimethoxyphenyl)-4-propan-2-yl-9,10-dihydro-8H-pyrimido[4,5-c]isoquinoline-1,3,7-trione
Traditional Name:9-(3,4-dimethoxyphenyl)-4-isopropyl-9,10-dihydro-8H-pyrimid[4,5-c]isoquinoline-1,3,7-trione
Formula: C22H23N3O5
MolecularWeight: 409.43512
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC(C)N1C2=NC=C3C(=C2C(=O)NC1=O)CC(CC3=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C22H23N3O5/c1-11(2)25-20-19(21(27)24-22(25)28)14-7-13(8-16(26)15(14)10-23-20)12-5-6-17(29-3)18(9-12)30-4/h5-6,9-11,13H,7-8H2,1-4H3,(H,24,27,28)


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