[4-[(2,4-dimethylquinolin-8-yl)iminomethyl]-2-phenyl-1,3-oxazol-5-yl] ethanoate

Systemtic Name: [4-[(2,4-dimethylquinolin-8-yl)iminomethyl]-2-phenyl-1,3-oxazol-5-yl] ethanoate Openeye Name: [4-[(2,4-dimethyl-8-quinolyl)iminomethyl]-2-phenyl-oxazol-5-yl] acetate CAS Name: acetic acid [4-[(2,4-dimethyl-8-quinolinyl)iminomethyl]-2-phenyl-5-oxazolyl] ester IUPAC Name: [4-[(2,4-dimethylquinolin-8-yl)iminomethyl]-2-phenyl-1,3-oxazol-5-yl] acetate Traditional Name: acetic acid [4-[(2,4-dimethyl-8-quinolyl)iminomethyl]-2-phenyl-oxazol-5-yl] ester Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2N=CC3=C(OC(=N3)C4=CC=CC=C4)OC(=O)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2N=CC3=C(OC(=N3)C4=CC=CC=C4)OC(=O)C)C

InChI

InChI=1S/C23H19N3O3/c1-14-12-15(2)25-21-18(14)10-7-11-19(21)24-13-20-23(28-16(3)27)29-22(26-20)17-8-5-4-6-9-17/h4-13H,1-3H3