[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-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-8-ylprop-2-enoate Traditional Name: (E)-3-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O4/c1-21-15(11-16(23)22(2)19(21)25)12-26-17(24)9-8-14-6-3-5-13-7-4-10-20-18(13)14/h3-11H,12H2,1-2H3/b9-8+