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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-6-cyclopentyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 1-(3-chloro-2-methyl-phenyl)-6-cyclopentyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 1-(3-chloro-2-methylphenyl)-6-cyclopentyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 1-(3-chloro-2-methylphenyl)-6-cyclopentyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 1-(3-chloro-2-methyl-phenyl)-6-cyclopentyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C3=C(CN(CN3)C4CCCC4)C(=O)NC2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C3=C(CN(CN3)C4CCCC4)C(=O)NC2=O

InChI

InChI=1S/C18H21ClN4O2/c1-11-14(19)7-4-8-15(11)23-16-13(17(24)21-18(23)25)9-22(10-20-16)12-5-2-3-6-12/h4,7-8,12,20H,2-3,5-6,9-10H2,1H3,(H,21,24,25)