6-azanyl-1-(2-methylphenyl)-3-phenethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methylphenyl)-3-phenethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-(o-tolyl)-3-phenethyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methylphenyl)-3-phenethylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methylphenyl)-3-phenethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-(o-tolyl)-3-phenethyl-pyrimidine-2,4-quinone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CCC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CCC3=CC=CC=C3)N

InChI

InChI=1S/C19H19N3O2/c1-14-7-5-6-10-16(14)22-17(20)13-18(23)21(19(22)24)12-11-15-8-3-2-4-9-15/h2-10,13H,11-12,20H2,1H3