6-[[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[[indan-1-yl(prop-2-ynyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[[2,3-dihydro-1H-inden-1-yl(prop-2-ynyl)amino]methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[[indan-1-yl(propargyl)amino]methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN(CC#C)C2CCC3=CC=CC=C23

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN(CC#C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21N3O2/c1-4-11-22(17-10-9-14-7-5-6-8-16(14)17)13-15-12-18(23)21(3)19(24)20(15)2/h1,5-8,12,17H,9-11,13H2,2-3H3