(2R)-3-(2-methoxyphenyl)-4-oxidanylidene-2-phenyl-1H-quinazoline-2-carboxylate

Systemtic Name: (2R)-3-(2-methoxyphenyl)-4-oxidanylidene-2-phenyl-1H-quinazoline-2-carboxylate Openeye Name: (2R)-3-(2-methoxyphenyl)-4-oxo-2-phenyl-1H-quinazoline-2-carboxylate CAS Name: (2R)-3-(2-methoxyphenyl)-4-oxo-2-phenyl-1H-quinazoline-2-carboxylate IUPAC Name: (2R)-3-(2-methoxyphenyl)-4-oxo-2-phenyl-1H-quinazoline-2-carboxylate Traditional Name: (2R)-4-keto-3-(2-methoxyphenyl)-2-phenyl-1H-quinazoline-2-carboxylate Formula: C22H17N2O4- MolecularWeight: 373.38138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3NC2(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C3=CC=CC=C3N[C@@]2(C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C22H18N2O4/c1-28-19-14-8-7-13-18(19)24-20(25)16-11-5-6-12-17(16)23-22(24,21(26)27)15-9-3-2-4-10-15/h2-14,23H,1H3,(H,26,27)/p-1/t22-/m1/s1