N-(fluoren-9-ylideneamino)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(fluoren-9-ylideneamino)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(fluoren-9-ylideneamino)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(9-fluorenylideneamino)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(fluoren-9-ylideneamino)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(fluoren-9-ylideneamino)-2-(p-tolyl)cinchoninamide Formula: C30H21N3O MolecularWeight: 439.50724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4C5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4C5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C30H21N3O/c1-19-14-16-20(17-15-19)28-18-26(23-10-6-7-13-27(23)31-28)30(34)33-32-29-24-11-4-2-8-21(24)22-9-3-5-12-25(22)29/h2-18H,1H3,(H,33,34)