ethyl 6-(5-methyl-1,3,4-oxadiazol-2-yl)-4-[(4-methylphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6-(5-methyl-1,3,4-oxadiazol-2-yl)-4-[(4-methylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 4-(4-methylanilino)-6-(5-methyl-1,3,4-oxadiazol-2-yl)quinoline-3-carboxylate CAS Name: 4-(4-methylanilino)-6-(5-methyl-1,3,4-oxadiazol-2-yl)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylanilino)-6-(5-methyl-1,3,4-oxadiazol-2-yl)quinoline-3-carboxylate Traditional Name: 6-(5-methyl-1,3,4-oxadiazol-2-yl)-4-(p-toluidino)quinoline-3-carboxylic acid ethyl ester Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)C)C4=NN=C(O4)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)C)C4=NN=C(O4)C

InChI

InChI=1S/C22H20N4O3/c1-4-28-22(27)18-12-23-19-10-7-15(21-26-25-14(3)29-21)11-17(19)20(18)24-16-8-5-13(2)6-9-16/h5-12H,4H2,1-3H3,(H,23,24)