ethyl 6-chloranyl-8-methyl-4-[(4-propoxycarbonylphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 6-chloranyl-8-methyl-4-[(4-propoxycarbonylphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 6-chloro-8-methyl-4-(4-propoxycarbonylanilino)quinoline-3-carboxylate CAS Name: 6-chloro-8-methyl-4-[4-[oxo(propoxy)methyl]anilino]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-chloro-8-methyl-4-(4-propoxycarbonylanilino)quinoline-3-carboxylate Traditional Name: 6-chloro-8-methyl-4-(4-propoxycarbonylanilino)quinoline-3-carboxylic acid ethyl ester Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC2=C(C=NC3=C(C=C(C=C32)Cl)C)C(=O)OCC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC2=C(C=NC3=C(C=C(C=C32)Cl)C)C(=O)OCC

InChI

InChI=1S/C23H23ClN2O4/c1-4-10-30-22(27)15-6-8-17(9-7-15)26-21-18-12-16(24)11-14(3)20(18)25-13-19(21)23(28)29-5-2/h6-9,11-13H,4-5,10H2,1-3H3,(H,25,26)