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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)quinoline-4-carboxamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-(3,4-dimethoxyphenyl)cinchoninamide Formula: C24H22N4O5 MolecularWeight: 446.45528

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O5/c1-27-21(13-22(29)28(2)24(27)31)26-23(30)16-12-18(25-17-8-6-5-7-15(16)17)14-9-10-19(32-3)20(11-14)33-4/h5-13H,1-4H3,(H,26,30)