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

Systemtic Name: 6-(2-dimethylaminoethyl)-4-(4-ethoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-6-(2-dimethylaminoethyl)-4-(4-ethoxyphenyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 6-(2-dimethylaminoethyl)-4-(4-ethoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 6-(2-dimethylaminoethyl)-4-(4-ethoxyphenyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-6-(2-dimethylaminoethyl)-4-p-phenetyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)CCN(C)C)N(C(=O)N2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)CCN(C)C)N(C(=O)N2)CC=C

InChI

InChI=1S/C21H28N4O3/c1-5-11-25-17-14-24(13-12-23(3)4)20(26)18(17)19(22-21(25)27)15-7-9-16(10-8-15)28-6-2/h5,7-10,19H,1,6,11-14H2,2-4H3,(H,22,27)