(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 6-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 6-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 6-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 6-methoxy-2-methyl-3-quinolinecarboxylic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 6-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 6-methoxy-2-methyl-quinoline-3-carboxylic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N2O4/c1-14-19(12-17-11-18(27-3)9-10-20(17)24-14)23(26)28-13-21-15(2)29-22(25-21)16-7-5-4-6-8-16/h4-12H,13H2,1-3H3