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

Systemtic Name: 4-(3-methoxyphenyl)-6-(2-piperidin-1-ylethyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 1-allyl-4-(3-methoxyphenyl)-6-[2-(1-piperidyl)ethyl]-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(3-methoxyphenyl)-6-[2-(1-piperidinyl)ethyl]-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(3-methoxyphenyl)-6-(2-piperidin-1-ylethyl)-1-prop-2-enyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 1-allyl-4-(3-methoxyphenyl)-6-(2-piperidinoethyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=C(CN(C3=O)CCN4CCCCC4)N(C(=O)N2)CC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2C3=C(CN(C3=O)CCN4CCCCC4)N(C(=O)N2)CC=C

InChI

InChI=1S/C23H30N4O3/c1-3-10-27-19-16-26(14-13-25-11-5-4-6-12-25)22(28)20(19)21(24-23(27)29)17-8-7-9-18(15-17)30-2/h3,7-9,15,21H,1,4-6,10-14,16H2,2H3,(H,24,29)