(4R)-4-(1,4-dihydroquinolin-2-yl)-2-phenyl-4H-1,3-oxazol-5-one

Systemtic Name: (4R)-4-(1,4-dihydroquinolin-2-yl)-2-phenyl-4H-1,3-oxazol-5-one Openeye Name: (4R)-4-(1,4-dihydroquinolin-2-yl)-2-phenyl-4H-oxazol-5-one CAS Name: (4R)-4-(1,4-dihydroquinolin-2-yl)-2-phenyl-4H-oxazol-5-one IUPAC Name: (4R)-4-(1,4-dihydroquinolin-2-yl)-2-phenyl-4H-1,3-oxazol-5-one Traditional Name: (4R)-4-(1,4-dihydroquinolin-2-yl)-2-phenyl-2-oxazolin-5-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NC2=CC=CC=C21)C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C=C(NC2=CC=CC=C21)[C@@H]3C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c21-18-16(20-17(22-18)13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)19-15/h1-9,11,16,19H,10H2/t16-/m1/s1