6-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[(indan-1-ylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[(indan-1-ylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C16H19N3O2/c1-18-12(9-15(20)19(2)16(18)21)10-17-14-8-7-11-5-3-4-6-13(11)14/h3-6,9,14,17H,7-8,10H2,1-2H3