5-[(3-methoxyphenyl)amino]-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-dione

Systemtic Name: 5-[(3-methoxyphenyl)amino]-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-dione Openeye Name: 5-(3-methoxyanilino)-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-dione CAS Name: 5-(3-methoxyanilino)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4-dione IUPAC Name: 5-(3-methoxyanilino)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4-dione Traditional Name: 5-(m-anisidino)-1,3-dimethyl-pyrimido[4,5-d]pyrimidine-2,4-quinone Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC=N2)NC3=CC(=CC=C3)OC)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=NC=N2)NC3=CC(=CC=C3)OC)C(=O)N(C1=O)C

InChI

InChI=1S/C15H15N5O3/c1-19-13-11(14(21)20(2)15(19)22)12(16-8-17-13)18-9-5-4-6-10(7-9)23-3/h4-8H,1-3H3,(H,16,17,18)