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4-(4-methoxyphenyl)-1-methyl-6-(2-pyridin-2-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

4-(4-methoxyphenyl)-1-methyl-6-(2-pyridin-2-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione

Systemtic Name:4-(4-methoxyphenyl)-1-methyl-6-(2-pyridin-2-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Openeye Name:4-(4-methoxyphenyl)-1-methyl-6-[2-(2-pyridyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
CAS Name:4-(4-methoxyphenyl)-1-methyl-6-[2-(2-pyridinyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
IUPAC Name:4-(4-methoxyphenyl)-1-methyl-6-(2-pyridin-2-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Traditional Name:4-(4-methoxyphenyl)-1-methyl-6-[2-(2-pyridyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone
Formula: C21H22N4O3
MolecularWeight: 378.42438
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(NC1=O)C3=CC=C(C=C3)OC)C(=O)N(C2)CCC4=CC=CC=N4


Isomeric SMILES

CN1C2=C(C(NC1=O)C3=CC=C(C=C3)OC)C(=O)N(C2)CCC4=CC=CC=N4


InChI

InChI=1S/C21H22N4O3/c1-24-17-13-25(12-10-15-5-3-4-11-22-15)20(26)18(17)19(23-21(24)27)14-6-8-16(28-2)9-7-14/h3-9,11,19H,10,12-13H2,1-2H3,(H,23,27)


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