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

Systemtic Name: [3-[[5-azanyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]amino]-2,3-dihydro-1H-inden-5-yl] N-ethyl-N-methyl-carbamate Openeye Name: [3-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]indan-5-yl] N-ethyl-N-methyl-carbamate CAS Name: N-ethyl-N-methylcarbamic acid [3-[(5-amino-2,4-dioxo-1H-pyrimidin-6-yl)amino]-2,3-dihydro-1H-inden-5-yl] ester IUPAC Name: [3-[(5-amino-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-[(5-amino-2,4-diketo-1H-pyrimidin-6-yl)amino]indan-5-yl] ester Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N5O4/c1-3-22(2)17(25)26-10-6-4-9-5-7-12(11(9)8-10)19-14-13(18)15(23)21-16(24)20-14/h4,6,8,12H,3,5,7,18H2,1-2H3,(H3,19,20,21,23,24)