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

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-(4-phenylphenyl)cinchoninamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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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)C5=CC=CC=C5

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3/c1-31-25(17-26(33)32(2)28(31)35)30-27(34)22-16-24(29-23-11-7-6-10-21(22)23)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h3-17H,1-2H3,(H,30,34)