N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(furan-2-yl)quinoline-4-carboxamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(furan-2-yl)quinoline-4-carboxamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-(2-furyl)quinoline-4-carboxamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-(2-furanyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-(furan-2-yl)quinoline-4-carboxamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-(2-furyl)cinchoninamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CO4

InChI

InChI=1S/C20H16N4O4/c1-23-17(11-18(25)24(2)20(23)27)22-19(26)13-10-15(16-8-5-9-28-16)21-14-7-4-3-6-12(13)14/h3-11H,1-2H3,(H,22,26)