(2Z)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-2-thiophen-2-yl-ethanoic acid

Systemtic Name: (2Z)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-2-thiophen-2-yl-ethanoic acid Openeye Name: (2Z)-2-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methoxy]imino-2-(2-thienyl)acetic acid CAS Name: (2Z)-2-[cyclohexyl-[4-(2-quinolinylmethoxy)phenyl]methoxy]imino-2-thiophen-2-ylacetic acid IUPAC Name: (2Z)-2-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]imino-2-thiophen-2-ylacetic acid Traditional Name: (2Z)-2-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methyl]oximino-2-(2-thienyl)acetic acid Formula: C29H28N2O4S MolecularWeight: 500.60862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)ON=C(C5=CC=CS5)C(=O)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)O/N=C(\C5=CC=CS5)/C(=O)O

InChI

InChI=1S/C29H28N2O4S/c32-29(33)27(26-11-6-18-36-26)31-35-28(21-8-2-1-3-9-21)22-13-16-24(17-14-22)34-19-23-15-12-20-7-4-5-10-25(20)30-23/h4-7,10-18,21,28H,1-3,8-9,19H2,(H,32,33)/b31-27+