[3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methyl-carbamate

Systemtic Name: [3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methyl-carbamate Openeye Name: [3-[(2,4-dioxo-1H-pyrimidin-6-yl)amino]indan-5-yl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid [3-[(2,4-dioxo-1H-pyrimidin-6-yl)amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-[(2,4-dioxo-1H-pyrimidin-6-yl)amino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methylcarbamate Traditional Name: N-ethyl-N-methyl-carbamic acid [3-[(2,4-diketo-1H-pyrimidin-6-yl)amino]indan-5-yl] ester Formula: C17H20N4O4 MolecularWeight: 344.3651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)OC1=CC2=C(CCC2NC3=CC(=O)NC(=O)N3)C=C1

Isomeric SMILES

CCN(C)C(=O)OC1=CC2=C(CCC2NC3=CC(=O)NC(=O)N3)C=C1

InChI

InChI=1S/C17H20N4O4/c1-3-21(2)17(24)25-11-6-4-10-5-7-13(12(10)8-11)18-14-9-15(22)20-16(23)19-14/h4,6,8-9,13H,3,5,7H2,1-2H3,(H3,18,19,20,22,23)