ethyl 6-(2-hydroxyethylcarbamoyl)-4-[(4-methylphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6-(2-hydroxyethylcarbamoyl)-4-[(4-methylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6-(2-hydroxyethylcarbamoyl)-4-(4-methylanilino)quinoline-3-carboxylate CAS Name: 6-[(2-hydroxyethylamino)-oxomethyl]-4-(4-methylanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-(2-hydroxyethylcarbamoyl)-4-(4-methylanilino)quinoline-3-carboxylate Traditional Name: 6-(2-hydroxyethylcarbamoyl)-4-(p-toluidino)quinoline-3-carboxylic acid ethyl ester Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-3-29-22(28)18-13-24-19-9-6-15(21(27)23-10-11-26)12-17(19)20(18)25-16-7-4-14(2)5-8-16/h4-9,12-13,26H,3,10-11H2,1-2H3,(H,23,27)(H,24,25)