ethyl (4Z)-4-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminopentanoate

Systemtic Name: ethyl (4Z)-4-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminopentanoate Openeye Name: ethyl (4Z)-4-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methoxy]iminopentanoate CAS Name: (4Z)-4-[cyclohexyl-[4-(2-quinolinylmethoxy)phenyl]methoxy]iminopentanoic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methoxy]iminopentanoate Traditional Name: (4Z)-4-[cyclohexyl-[4-(2-quinolylmethoxy)phenyl]methyl]oximinovaleric acid ethyl ester Formula: C30H36N2O4 MolecularWeight: 488.61784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=NOC(C1CCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCOC(=O)CC/C(=N\OC(C1CCCCC1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)/C

InChI

InChI=1S/C30H36N2O4/c1-3-34-29(33)20-13-22(2)32-36-30(24-10-5-4-6-11-24)25-15-18-27(19-16-25)35-21-26-17-14-23-9-7-8-12-28(23)31-26/h7-9,12,14-19,24,30H,3-6,10-11,13,20-21H2,1-2H3/b32-22-