6-azanyl-5-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoyl]-1-ethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanoyl]-1-ethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-[indan-1-yl(methyl)amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-oxoethyl]-1-ethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetyl]-1-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-[indan-1-yl(methyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C(=O)CN(C)C2CCC3=CC=CC=C23)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C(=O)CN(C)C2CCC3=CC=CC=C23)N

InChI

InChI=1S/C18H22N4O3/c1-3-22-16(19)15(17(24)20-18(22)25)14(23)10-21(2)13-9-8-11-6-4-5-7-12(11)13/h4-7,13H,3,8-10,19H2,1-2H3,(H,20,24,25)