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

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-2-phenyl-cinchoninamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-26-16(12-21(28)27(2)23(26)30)14-24-22(29)18-13-20(15-8-4-3-5-9-15)25-19-11-7-6-10-17(18)19/h3-13H,14H2,1-2H3,(H,24,29)