(2-hydroxyphenyl) 7-chloranyl-3-(cyclopentylamino)quinoline-8-carboxylate

Systemtic Name: (2-hydroxyphenyl) 7-chloranyl-3-(cyclopentylamino)quinoline-8-carboxylate Openeye Name: (2-hydroxyphenyl) 7-chloro-3-(cyclopentylamino)quinoline-8-carboxylate CAS Name: 7-chloro-3-(cyclopentylamino)-8-quinolinecarboxylic acid (2-hydroxyphenyl) ester IUPAC Name: (2-hydroxyphenyl) 7-chloro-3-(cyclopentylamino)quinoline-8-carboxylate Traditional Name: 7-chloro-3-(cyclopentylamino)quinoline-8-carboxylic acid (2-hydroxyphenyl) ester Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CN=C3C(=C2)C=CC(=C3C(=O)OC4=CC=CC=C4O)Cl

Isomeric SMILES

C1CCC(C1)NC2=CN=C3C(=C2)C=CC(=C3C(=O)OC4=CC=CC=C4O)Cl

InChI

InChI=1S/C21H19ClN2O3/c22-16-10-9-13-11-15(24-14-5-1-2-6-14)12-23-20(13)19(16)21(26)27-18-8-4-3-7-17(18)25/h3-4,7-12,14,24-25H,1-2,5-6H2