N-(5-chloranyl-2-methoxy-phenyl)-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-1-isobutyl-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxy-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxy-1-(2-methylpropyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-1-isobutyl-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)CN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H25ClN2O4/c1-12(2)11-24-16-7-5-4-6-14(16)19(25)18(21(24)27)20(26)23-15-10-13(22)8-9-17(15)28-3/h8-10,12,27H,4-7,11H2,1-3H3,(H,23,26)