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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1-(furan-2-ylmethyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1-(2-furylmethyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1-(2-furanylmethyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1-(furan-2-ylmethyl)-2-hydroxy-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1-(2-furfuryl)-2-hydroxy-4-keto-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C22H21ClN2O5 MolecularWeight: 428.86554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)CC4=CC=CO4)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(C3=C(C2=O)CCCC3)CC4=CC=CO4)O

InChI

InChI=1S/C22H21ClN2O5/c1-29-18-9-8-13(23)11-16(18)24-21(27)19-20(26)15-6-2-3-7-17(15)25(22(19)28)12-14-5-4-10-30-14/h4-5,8-11,28H,2-3,6-7,12H2,1H3,(H,24,27)