6-[[5-(dimethylamino)-2,3-dihydro-1H-inden-2-yl]amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[5-(dimethylamino)-2,3-dihydro-1H-inden-2-yl]amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-[[5-(dimethylamino)indan-2-yl]amino]-1H-pyrimidine-2,4-dione CAS Name: 6-[[5-(dimethylamino)-2,3-dihydro-1H-inden-2-yl]amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[5-(dimethylamino)-2,3-dihydro-1H-inden-2-yl]amino]-1H-pyrimidine-2,4-dione Traditional Name: 6-[[5-(dimethylamino)indan-2-yl]amino]uracil Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(CC(C2)NC3=CC(=O)NC(=O)N3)C=C1

Isomeric SMILES

CN(C)C1=CC2=C(CC(C2)NC3=CC(=O)NC(=O)N3)C=C1

InChI

InChI=1S/C15H18N4O2/c1-19(2)12-4-3-9-5-11(6-10(9)7-12)16-13-8-14(20)18-15(21)17-13/h3-4,7-8,11H,5-6H2,1-2H3,(H3,16,17,18,20,21)