6-[(3,4-dimethylphenyl)amino]-3-phenyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3,4-dimethylphenyl)amino]-3-phenyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(3,4-dimethylanilino)-3-phenyl-1H-pyrimidine-2,4-dione CAS Name: 6-(3,4-dimethylanilino)-3-phenyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3,4-dimethylanilino)-3-phenyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3,4-dimethylanilino)-3-phenyl-uracil Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H17N3O2/c1-12-8-9-14(10-13(12)2)19-16-11-17(22)21(18(23)20-16)15-6-4-3-5-7-15/h3-11,19H,1-2H3,(H,20,23)