1-(2-oxidanylidene-1,3-benzoxazol-3-yl)propan-2-yl 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)ethanoate

Systemtic Name: 1-(2-oxidanylidene-1,3-benzoxazol-3-yl)propan-2-yl 2-(1-methyl-2-oxidanylidene-quinolin-4-yl)ethanoate Openeye Name: [1-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl] 2-(1-methyl-2-oxo-4-quinolyl)acetate CAS Name: 2-(1-methyl-2-oxo-4-quinolinyl)acetic acid 1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl ester IUPAC Name: 1-(2-oxo-1,3-benzoxazol-3-yl)propan-2-yl 2-(1-methyl-2-oxoquinolin-4-yl)acetate Traditional Name: 2-(2-keto-1-methyl-4-quinolyl)acetic acid [2-(2-keto-1,3-benzoxazol-3-yl)-1-methyl-ethyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2OC1=O)OC(=O)CC3=CC(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC(CN1C2=CC=CC=C2OC1=O)OC(=O)CC3=CC(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C22H20N2O5/c1-14(13-24-18-9-5-6-10-19(18)29-22(24)27)28-21(26)12-15-11-20(25)23(2)17-8-4-3-7-16(15)17/h3-11,14H,12-13H2,1-2H3