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

Systemtic Name: 1-butyl-N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-(5-chloro-2-methoxyphenyl)-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-(5-chloro-2-methoxyphenyl)-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H21ClN2O4/c1-3-4-11-24-16-8-6-5-7-14(16)19(25)18(21(24)27)20(26)23-15-12-13(22)9-10-17(15)28-2/h5-10,12,27H,3-4,11H2,1-2H3,(H,23,26)