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methyl (Z)-3-[2-(2-methoxyphenoxy)quinolin-6-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

methyl (Z)-3-[2-(2-methoxyphenoxy)quinolin-6-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name:methyl (Z)-3-[2-(2-methoxyphenoxy)quinolin-6-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
Openeye Name:methyl (Z)-2-(tert-butoxycarbonylamino)-3-[2-(2-methoxyphenoxy)-6-quinolyl]prop-2-enoate
CAS Name:(Z)-3-[2-(2-methoxyphenoxy)-6-quinolinyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-3-[2-(2-methoxyphenoxy)quinolin-6-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate
Traditional Name:(Z)-2-(tert-butoxycarbonylamino)-3-[2-(2-methoxyphenoxy)-6-quinolyl]acrylic acid methyl ester
Formula: C25H26N2O6
MolecularWeight: 450.48374
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(=CC1=CC2=C(C=C1)N=C(C=C2)OC3=CC=CC=C3OC)C(=O)OC


Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C\C1=CC2=C(C=C1)N=C(C=C2)OC3=CC=CC=C3OC)/C(=O)OC


InChI

InChI=1S/C25H26N2O6/c1-25(2,3)33-24(29)27-19(23(28)31-5)15-16-10-12-18-17(14-16)11-13-22(26-18)32-21-9-7-6-8-20(21)30-4/h6-15H,1-5H3,(H,27,29)/b19-15-


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