7-chloranyl-8-methyl-4-[(2-propoxyphenyl)amino]quinoline-3-carboxylic acid

Systemtic Name: 7-chloranyl-8-methyl-4-[(2-propoxyphenyl)amino]quinoline-3-carboxylic acid Openeye Name: 7-chloro-8-methyl-4-(2-propoxyanilino)quinoline-3-carboxylic acid CAS Name: 7-chloro-8-methyl-4-(2-propoxyanilino)-3-quinolinecarboxylic acid IUPAC Name: 7-chloro-8-methyl-4-(2-propoxyanilino)quinoline-3-carboxylic acid Traditional Name: 7-chloro-8-methyl-4-(2-propoxyanilino)quinoline-3-carboxylic acid Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-3-10-26-17-7-5-4-6-16(17)23-19-13-8-9-15(21)12(2)18(13)22-11-14(19)20(24)25/h4-9,11H,3,10H2,1-2H3,(H,22,23)(H,24,25)