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

Systemtic Name: (5R)-5-naphthalen-1-yl-4-oxidanylidene-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate Openeye Name: (5R)-5-(1-naphthyl)-4-oxo-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate CAS Name: (5R)-5-(1-naphthalenyl)-4-oxo-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate IUPAC Name: (5R)-5-naphthalen-1-yl-4-oxo-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate Traditional Name: (5R)-4-keto-5-(1-naphthyl)-7-phenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidin-2-olate Formula: C23H16N3O2- MolecularWeight: 366.39204

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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=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C[C@@H](C3=C(N2)NC(=NC3=O)[O-])C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O2/c27-22-20-18(17-12-6-10-14-7-4-5-11-16(14)17)13-19(15-8-2-1-3-9-15)24-21(20)25-23(28)26-22/h1-13,18H,(H3,24,25,26,27,28)/p-1/t18-/m1/s1