2-(3,4-dimethylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(1-naphthyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(1-naphthyl)cinchoninamide Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C28H22N2O/c1-18-14-15-21(16-19(18)2)27-17-24(23-11-5-6-12-26(23)29-27)28(31)30-25-13-7-9-20-8-3-4-10-22(20)25/h3-17H,1-2H3,(H,30,31)