ethyl 7-chloranyl-4-(cyclohexylamino)-6-methoxy-quinoline-3-carboxylate

Systemtic Name: ethyl 7-chloranyl-4-(cyclohexylamino)-6-methoxy-quinoline-3-carboxylate Openeye Name: ethyl 7-chloro-4-(cyclohexylamino)-6-methoxy-quinoline-3-carboxylate CAS Name: 7-chloro-4-(cyclohexylamino)-6-methoxy-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-chloro-4-(cyclohexylamino)-6-methoxyquinoline-3-carboxylate Traditional Name: 7-chloro-4-(cyclohexylamino)-6-methoxy-quinoline-3-carboxylic acid ethyl ester Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1)Cl)OC)NC3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N=C1)Cl)OC)NC3CCCCC3

InChI

InChI=1S/C19H23ClN2O3/c1-3-25-19(23)14-11-21-16-10-15(20)17(24-2)9-13(16)18(14)22-12-7-5-4-6-8-12/h9-12H,3-8H2,1-2H3,(H,21,22)