methyl 2-[2-[6-[6-(4-methylpent-3-enoxy)naphthalen-2-yl]oxypyridin-3-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[6-[6-(4-methylpent-3-enoxy)naphthalen-2-yl]oxypyridin-3-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[6-[[6-(4-methylpent-3-enoxy)-2-naphthyl]oxy]-3-pyridyl]acetyl]amino]benzoate CAS Name: 2-[[2-[6-[[6-(4-methylpent-3-enoxy)-2-naphthalenyl]oxy]-3-pyridinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[6-[6-(4-methylpent-3-enoxy)naphthalen-2-yl]oxypyridin-3-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[6-[6-(4-methylpent-3-enoxy)-2-naphthoxy]-3-pyridyl]acetyl]amino]benzoic acid methyl ester Formula: C31H30N2O5 MolecularWeight: 510.5803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=CC2=C(C=C1)C=C(C=C2)OC3=NC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)OC)C

Isomeric SMILES

CC(=CCCOC1=CC2=C(C=C1)C=C(C=C2)OC3=NC=C(C=C3)CC(=O)NC4=CC=CC=C4C(=O)OC)C

InChI

InChI=1S/C31H30N2O5/c1-21(2)7-6-16-37-25-13-11-24-19-26(14-12-23(24)18-25)38-30-15-10-22(20-32-30)17-29(34)33-28-9-5-4-8-27(28)31(35)36-3/h4-5,7-15,18-20H,6,16-17H2,1-3H3,(H,33,34)