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

Systemtic Name: 4-(4-ethoxyphenyl)-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-(4-ethoxyphenyl)-6-[2-(2-pyridyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(4-ethoxyphenyl)-1-prop-2-enyl-6-[2-(2-pyridinyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-ethoxyphenyl)-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-p-phenetyl-6-[2-(2-pyridyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)CCC4=CC=CC=N4)N(C(=O)N2)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C3=C(CN(C3=O)CCC4=CC=CC=N4)N(C(=O)N2)CC=C

InChI

InChI=1S/C24H26N4O3/c1-3-14-28-20-16-27(15-12-18-7-5-6-13-25-18)23(29)21(20)22(26-24(28)30)17-8-10-19(11-9-17)31-4-2/h3,5-11,13,22H,1,4,12,14-16H2,2H3,(H,26,30)