5-(3-bromanyl-4-methoxy-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione

Systemtic Name: 5-(3-bromanyl-4-methoxy-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Openeye Name: 5-(3-bromo-4-methoxy-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione CAS Name: 5-(3-bromo-4-methoxyphenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione IUPAC Name: 5-(3-bromo-4-methoxyphenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Traditional Name: 5-(3-bromo-4-methoxy-phenyl)-1,3-dimethyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-2,4,7-trione Formula: C16H16BrN3O4 MolecularWeight: 394.21994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O4/c1-19-14-13(15(22)20(2)16(19)23)9(7-12(21)18-14)8-4-5-11(24-3)10(17)6-8/h4-6,9H,7H2,1-3H3,(H,18,21)