[1-methyl-2-oxidanylidene-3-[(5R)-5-phenyl-4,5-dihydro-1,2-oxazol-3-yl]quinolin-4-yl] benzoate

Systemtic Name: [1-methyl-2-oxidanylidene-3-[(5R)-5-phenyl-4,5-dihydro-1,2-oxazol-3-yl]quinolin-4-yl] benzoate Openeye Name: [1-methyl-2-oxo-3-[(5R)-5-phenyl-4,5-dihydroisoxazol-3-yl]-4-quinolyl] benzoate CAS Name: benzoic acid [1-methyl-2-oxo-3-[(5R)-5-phenyl-4,5-dihydroisoxazol-3-yl]-4-quinolinyl] ester IUPAC Name: [1-methyl-2-oxo-3-[(5R)-5-phenyl-4,5-dihydro-1,2-oxazol-3-yl]quinolin-4-yl] benzoate Traditional Name: benzoic acid [2-keto-1-methyl-3-[(5R)-5-phenyl-2-isoxazolin-3-yl]-4-quinolyl] ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C3=NOC(C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C3=NO[C@H](C3)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O4/c1-28-21-15-9-8-14-19(21)24(31-26(30)18-12-6-3-7-13-18)23(25(28)29)20-16-22(32-27-20)17-10-4-2-5-11-17/h2-15,22H,16H2,1H3/t22-/m1/s1