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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-(2-thienyl)cinchoninamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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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=CS4

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C20H16N4O3S/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)