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

Systemtic Name: (5R)-5-(4-bromophenyl)-4-oxidanylidene-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate Openeye Name: (5R)-5-(4-bromophenyl)-4-oxo-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate CAS Name: (5R)-5-(4-bromophenyl)-4-oxo-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate IUPAC Name: (5R)-5-(4-bromophenyl)-4-oxo-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate Traditional Name: (5R)-5-(4-bromophenyl)-4-keto-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate Formula: C19H13BrN3O2- MolecularWeight: 395.22942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H](C3=C(N2)NC(=NC3=O)[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)/p-1/t14-/m1/s1