5-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(indan-5-ylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(2,3-dihydro-1H-inden-5-ylamino)methyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(indan-5-ylamino)methyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H19N3O2/c1-18-10-13(15(20)19(2)16(18)21)9-17-14-7-6-11-4-3-5-12(11)8-14/h6-8,10,17H,3-5,9H2,1-2H3