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

Systemtic Name: 4-(3-methoxyphenyl)-1-methyl-6-(3-methylbutyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Openeye Name: 6-isopentyl-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione CAS Name: 4-(3-methoxyphenyl)-1-methyl-6-(3-methylbutyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione IUPAC Name: 4-(3-methoxyphenyl)-1-methyl-6-(3-methylbutyl)-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-dione Traditional Name: 6-isoamyl-4-(3-methoxyphenyl)-1-methyl-4,7-dihydro-3H-pyrrolo[3,4-d]pyrimidine-2,5-quinone Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CCN1CC2=C(C1=O)C(NC(=O)N2C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H25N3O3/c1-12(2)8-9-22-11-15-16(18(22)23)17(20-19(24)21(15)3)13-6-5-7-14(10-13)25-4/h5-7,10,12,17H,8-9,11H2,1-4H3,(H,20,24)