methyl (Z)-3-[2-[2,6-bis(chloranyl)phenoxy]quinolin-6-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate

Systemtic Name: methyl (Z)-3-[2-[2,6-bis(chloranyl)phenoxy]quinolin-6-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: methyl (Z)-2-(tert-butoxycarbonylamino)-3-[2-(2,6-dichlorophenoxy)-6-quinolyl]prop-2-enoate CAS Name: (Z)-3-[2-(2,6-dichlorophenoxy)-6-quinolinyl]-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[2-(2,6-dichlorophenoxy)quinolin-6-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-[2-(2,6-dichlorophenoxy)-6-quinolyl]acrylic acid methyl ester Formula: C24H22Cl2N2O5 MolecularWeight: 489.34788

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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=C(C=CC=C3Cl)Cl)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N/C(=C\C1=CC2=C(C=C1)N=C(C=C2)OC3=C(C=CC=C3Cl)Cl)/C(=O)OC

InChI

InChI=1S/C24H22Cl2N2O5/c1-24(2,3)33-23(30)28-19(22(29)31-4)13-14-8-10-18-15(12-14)9-11-20(27-18)32-21-16(25)6-5-7-17(21)26/h5-13H,1-4H3,(H,28,30)/b19-13-