N-[2-(4-butylphenyl)-3H-isoindol-1-ylidene]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(4-butylphenyl)-3H-isoindol-1-ylidene]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(4-butylphenyl)isoindolin-1-ylidene]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(4-butylphenyl)-3H-isoindol-1-ylidene]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(4-butylphenyl)-3H-isoindol-1-ylidene]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(4-butylphenyl)isoindolin-1-ylidene]-2-phenyl-cinchoninamide Formula: C34H29N3O MolecularWeight: 495.61356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H29N3O/c1-2-3-11-24-18-20-27(21-19-24)37-23-26-14-7-8-15-28(26)33(37)36-34(38)30-22-32(25-12-5-4-6-13-25)35-31-17-10-9-16-29(30)31/h4-10,12-22H,2-3,11,23H2,1H3