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

Systemtic Name: 3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 3-[2-(1,3-dioxoisoindolin-2-yl)ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 3-[2-(1,3-dioxo-2-isoindolyl)ethoxy]-2-phenyl-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 3-[2-(1,3-dioxoisoindol-2-yl)ethoxy]-2-phenyl-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(1-phenylpropyl)-3-(2-phthalimidoethoxy)cinchoninamide Formula: C35H29N3O4 MolecularWeight: 555.62246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C35H29N3O4/c1-2-28(23-13-5-3-6-14-23)37-33(39)30-27-19-11-12-20-29(27)36-31(24-15-7-4-8-16-24)32(30)42-22-21-38-34(40)25-17-9-10-18-26(25)35(38)41/h3-20,28H,2,21-22H2,1H3,(H,37,39)