6-cyclopentyl-1-(3,4-dimethylphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 6-cyclopentyl-1-(3,4-dimethylphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 6-cyclopentyl-1-(3,4-dimethylphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 6-cyclopentyl-1-(3,4-dimethylphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 6-cyclopentyl-1-(3,4-dimethylphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 6-cyclopentyl-1-(3,4-dimethylphenyl)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(CN(CN3)C4CCCC4)C(=O)NC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(CN(CN3)C4CCCC4)C(=O)NC2=O)C

InChI

InChI=1S/C19H24N4O2/c1-12-7-8-15(9-13(12)2)23-17-16(18(24)21-19(23)25)10-22(11-20-17)14-5-3-4-6-14/h7-9,14,20H,3-6,10-11H2,1-2H3,(H,21,24,25)