6,8-dimethyl-N-naphthalen-1-yl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-N-naphthalen-1-yl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(1-naphthyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(1-naphthalenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-naphthalen-1-yl-2-phenylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(1-naphthyl)-2-phenyl-cinchoninamide Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54)C

InChI

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