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

Systemtic Name: ethyl 6-(4,5-dihydro-1,3-oxazol-2-yl)-4-[(4-methylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6-(4,5-dihydrooxazol-2-yl)-4-(4-methylanilino)quinoline-3-carboxylate CAS Name: 6-(4,5-dihydrooxazol-2-yl)-4-(4-methylanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-(4,5-dihydro-1,3-oxazol-2-yl)-4-(4-methylanilino)quinoline-3-carboxylate Traditional Name: 6-(2-oxazolin-2-yl)-4-(p-toluidino)quinoline-3-carboxylic acid ethyl ester Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)C)C4=NCCO4

Isomeric SMILES

CCOC(=O)C1=CN=C2C=CC(=CC2=C1NC3=CC=C(C=C3)C)C4=NCCO4

InChI

InChI=1S/C22H21N3O3/c1-3-27-22(26)18-13-24-19-9-6-15(21-23-10-11-28-21)12-17(19)20(18)25-16-7-4-14(2)5-8-16/h4-9,12-13H,3,10-11H2,1-2H3,(H,24,25)