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

Systemtic Name: 6-(2,3-dihydro-1H-inden-2-yl)-1,3-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 6-indan-2-yl-1,3-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydro-1H-inden-2-yl)-1,3-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydro-1H-inden-2-yl)-1,3-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 6-indan-2-yl-1,3-dimethyl-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CN2)C3CC4=CC=CC=C4C3)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(CN(CN2)C3CC4=CC=CC=C4C3)C(=O)N(C1=O)C

InChI

InChI=1S/C17H20N4O2/c1-19-15-14(16(22)20(2)17(19)23)9-21(10-18-15)13-7-11-5-3-4-6-12(11)8-13/h3-6,13,18H,7-10H2,1-2H3