6-azanyl-5-phenylazanyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-phenylazanyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-anilino-1-benzyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-anilino-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-anilino-1-benzylpyrimidine-2,4-dione Traditional Name: 6-amino-5-anilino-1-benzyl-pyrimidine-2,4-quinone Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C17H16N4O2/c18-15-14(19-13-9-5-2-6-10-13)16(22)20-17(23)21(15)11-12-7-3-1-4-8-12/h1-10,19H,11,18H2,(H,20,22,23)