(5R)-5-(4-bromophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: (5R)-5-(4-bromophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: (5R)-5-(4-bromophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: (5R)-5-(4-bromophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: (5R)-5-(4-bromophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: (5R)-5-(4-bromophenyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C3=C(N2)NC(=O)NC3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H](C3=C(N2)NC(=O)NC3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O2/c20-13-8-6-11(7-9-13)14-10-15(12-4-2-1-3-5-12)21-17-16(14)18(24)23-19(25)22-17/h1-10,14H,(H3,21,22,23,24,25)/t14-/m1/s1