ethyl 7-chloranyl-8-methyl-4-[(2-propoxyphenyl)amino]quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-8-methyl-4-[(2-propoxyphenyl)amino]quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-8-methyl-4-(2-propoxyanilino)quinoline-3-carboxylate CAS Name: 7-chloro-8-methyl-4-(2-propoxyanilino)-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-8-methyl-4-(2-propoxyanilino)quinoline-3-carboxylate Traditional Name: 7-chloro-8-methyl-4-(2-propoxyanilino)quinoline-3-carboxylic acid ethyl ester Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC2=C3C=CC(=C(C3=NC=C2C(=O)OCC)C)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC2=C3C=CC(=C(C3=NC=C2C(=O)OCC)C)Cl

InChI

InChI=1S/C22H23ClN2O3/c1-4-12-28-19-9-7-6-8-18(19)25-21-15-10-11-17(23)14(3)20(15)24-13-16(21)22(26)27-5-2/h6-11,13H,4-5,12H2,1-3H3,(H,24,25)