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

Systemtic Name: N-[2-(3-chloranyl-4-methyl-phenyl)-3H-isoindol-1-ylidene]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)isoindolin-1-ylidene]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(3-chloro-4-methylphenyl)-3H-isoindol-1-ylidene]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(3-chloro-4-methylphenyl)-3H-isoindol-1-ylidene]-2-phenylquinoline-4-carboxamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)isoindolin-1-ylidene]-2-phenyl-cinchoninamide Formula: C31H22ClN3O MolecularWeight: 487.97888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6)Cl

InChI

InChI=1S/C31H22ClN3O/c1-20-15-16-23(17-27(20)32)35-19-22-11-5-6-12-24(22)30(35)34-31(36)26-18-29(21-9-3-2-4-10-21)33-28-14-8-7-13-25(26)28/h2-18H,19H2,1H3