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

Systemtic Name: 2-(4-chlorophenyl)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)cinchoninamide Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O3/c1-26-19(12-20(28)27(2)22(26)30)25-21(29)16-11-18(13-7-9-14(23)10-8-13)24-17-6-4-3-5-15(16)17/h3-12H,1-2H3,(H,25,29)