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

Systemtic Name: 4-(3-methoxyphenyl)-1-prop-2-enyl-6-(2-pyridin-2-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-4-(3-methoxyphenyl)-6-[2-(2-pyridyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(3-methoxyphenyl)-1-prop-2-enyl-6-[2-(2-pyridinyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(3-methoxyphenyl)-1-prop-2-enyl-6-(2-pyridin-2-ylethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-4-(3-methoxyphenyl)-6-[2-(2-pyridyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(CN(C3=O)CCC4=CC=CC=N4)N(C(=O)N2)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(CN(C3=O)CCC4=CC=CC=N4)N(C(=O)N2)CC=C

InChI

InChI=1S/C23H24N4O3/c1-3-12-27-19-15-26(13-10-17-8-4-5-11-24-17)22(28)20(19)21(25-23(27)29)16-7-6-9-18(14-16)30-2/h3-9,11,14,21H,1,10,12-13,15H2,2H3,(H,25,29)