(E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-quinolin-5-yl-prop-2-enamide

Systemtic Name: (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-quinolin-5-yl-prop-2-enamide Openeye Name: (E)-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-N-(5-quinolyl)prop-2-enamide CAS Name: (E)-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-(5-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N-quinolin-5-ylprop-2-enamide Traditional Name: (E)-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-N-(5-quinolyl)acrylamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C=CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)/C=C/C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H16N4O3/c1-21-11-12(17(24)22(2)18(21)25)8-9-16(23)20-15-7-3-6-14-13(15)5-4-10-19-14/h3-11H,1-2H3,(H,20,23)/b9-8+