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

Systemtic Name: N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O4/c1-27-16(12-22(29)28(2)24(27)31)14-25-23(30)19-13-21(15-8-10-17(32-3)11-9-15)26-20-7-5-4-6-18(19)20/h4-13H,14H2,1-3H3,(H,25,30)