N-(5-chloranyl-2-methoxy-phenyl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-hexyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-hexyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C23H25ClN2O4 MolecularWeight: 428.9086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H25ClN2O4/c1-3-4-5-8-13-26-18-10-7-6-9-16(18)21(27)20(23(26)29)22(28)25-17-14-15(24)11-12-19(17)30-2/h6-7,9-12,14,29H,3-5,8,13H2,1-2H3,(H,25,28)