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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-hydroxy-4-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-hydroxy-4-keto-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCN1C2=C(CCCC2)C(=O)C(=C1O)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C20H23ClN2O4/c1-3-10-23-15-7-5-4-6-13(15)18(24)17(20(23)26)19(25)22-14-11-12(21)8-9-16(14)27-2/h8-9,11,26H,3-7,10H2,1-2H3,(H,22,25)