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

Systemtic Name: 6,8-dimethyl-N-naphthalen-2-yl-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-N-(2-naphthyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-N-(2-naphthalenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-N-naphthalen-2-yl-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6,8-dimethyl-N-(2-naphthyl)-2-(2-pyridyl)cinchoninamide Formula: C27H21N3O MolecularWeight: 403.47514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=CC5=CC=CC=C5C=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=CC5=CC=CC=C5C=C4)C

InChI

InChI=1S/C27H21N3O/c1-17-13-18(2)26-22(14-17)23(16-25(30-26)24-9-5-6-12-28-24)27(31)29-21-11-10-19-7-3-4-8-20(19)15-21/h3-16H,1-2H3,(H,29,31)