N-[(4-chlorophenyl)methyl]-6-[[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-methyl-amino]methyl]-1-[2-(2-methoxyethoxy)ethyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-[[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]-methyl-amino]methyl]-1-[2-(2-methoxyethoxy)ethyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-6-[[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methyl-amino]methyl]-1-[2-(2-methoxyethoxy)ethyl]-4-oxo-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-6-[[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methylamino]methyl]-1-[2-(2-methoxyethoxy)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-6-[[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methylamino]methyl]-1-[2-(2-methoxyethoxy)ethyl]-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-6-[[[2-hydroxy-2-(4-hydroxyphenyl)ethyl]-methyl-amino]methyl]-4-keto-1-[2-(2-methoxyethoxy)ethyl]quinoline-3-carboxamide Formula: C32H36ClN3O6 MolecularWeight: 594.09774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)CCOCCOC)CC(C4=CC=C(C=C4)O)O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC3=CC=C(C=C3)Cl)CCOCCOC)CC(C4=CC=C(C=C4)O)O

InChI

InChI=1S/C32H36ClN3O6/c1-35(21-30(38)24-6-10-26(37)11-7-24)19-23-5-12-29-27(17-23)31(39)28(20-36(29)13-14-42-16-15-41-2)32(40)34-18-22-3-8-25(33)9-4-22/h3-12,17,20,30,37-38H,13-16,18-19,21H2,1-2H3,(H,34,40)