N-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-4-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-1,3-dioxo-isoindolin-4-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-1,3-dioxo-4-isoindolyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-1,3-dioxoisoindol-4-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[1,3-diketo-2-(4-methoxyphenyl)isoindolin-4-yl]-2-phenyl-cinchoninamide Formula: C31H21N3O4 MolecularWeight: 499.51614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C31H21N3O4/c1-38-21-16-14-20(15-17-21)34-30(36)23-11-7-13-26(28(23)31(34)37)33-29(35)24-18-27(19-8-3-2-4-9-19)32-25-12-6-5-10-22(24)25/h2-18H,1H3,(H,33,35)