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

Systemtic Name: 8-chloranyl-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-(2-thienyl)cinchoninamide Formula: C20H15ClN4O3S MolecularWeight: 426.8761

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CS4

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CS4

InChI

InChI=1S/C20H15ClN4O3S/c1-24-16(10-17(26)25(2)20(24)28)23-19(27)12-9-14(15-7-4-8-29-15)22-18-11(12)5-3-6-13(18)21/h3-10H,1-2H3,(H,23,27)