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

Systemtic Name: 1-(furan-2-ylmethyl)-N-(4-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 1-(2-furylmethyl)-2-hydroxy-N-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 1-(2-furanylmethyl)-2-hydroxy-N-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 1-(furan-2-ylmethyl)-2-hydroxy-N-(4-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 1-(2-furfuryl)-2-hydroxy-4-keto-N-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-28-15-10-8-14(9-11-15)23-21(26)19-20(25)17-6-2-3-7-18(17)24(22(19)27)13-16-5-4-12-29-16/h4-5,8-12,27H,2-3,6-7,13H2,1H3,(H,23,26)