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

Systemtic Name: methyl (Z)-3-(2-methoxyquinolin-6-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Openeye Name: methyl (Z)-2-(tert-butoxycarbonylamino)-3-(2-methoxy-6-quinolyl)prop-2-enoate CAS Name: (Z)-3-(2-methoxy-6-quinolinyl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(2-methoxyquinolin-6-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoate Traditional Name: (Z)-2-(tert-butoxycarbonylamino)-3-(2-methoxy-6-quinolyl)acrylic acid methyl ester Formula: C19H22N2O5 MolecularWeight: 358.38838

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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)OC)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-19(2,3)26-18(23)21-15(17(22)25-5)11-12-6-8-14-13(10-12)7-9-16(20-14)24-4/h6-11H,1-5H3,(H,21,23)/b15-11-