[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethylquinolin-3-yl)ethanoate

Systemtic Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-(2,4-dimethylquinolin-3-yl)ethanoate Openeye Name: [1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-(2,4-dimethyl-3-quinolyl)acetate CAS Name: 2-(2,4-dimethyl-3-quinolinyl)acetic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 2-(2,4-dimethylquinolin-3-yl)acetate Traditional Name: 2-(2,4-dimethyl-3-quinolyl)acetic acid [2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)OC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)OC(=O)CC2=C(C3=CC=CC=C3N=C2C)C

InChI

InChI=1S/C20H21N3O4/c1-11-9-18(23-27-11)22-20(25)14(4)26-19(24)10-16-12(2)15-7-5-6-8-17(15)21-13(16)3/h5-9,14H,10H2,1-4H3,(H,22,23,25)