[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl ester IUPAC Name: (1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)COC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)COC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O4/c1-21-15(11-17(23)22(2)19(21)25)12-26-18(24)10-9-14-8-7-13-5-3-4-6-16(13)20-14/h3-11H,12H2,1-2H3/b10-9+