3,6,8-trimethyl-N-naphthalen-1-yl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 3,6,8-trimethyl-N-naphthalen-1-yl-2-phenyl-quinoline-4-carboxamide Openeye Name: 3,6,8-trimethyl-N-(1-naphthyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 3,6,8-trimethyl-N-(1-naphthalenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3,6,8-trimethyl-N-naphthalen-1-yl-2-phenylquinoline-4-carboxamide Traditional Name: 3,6,8-trimethyl-N-(1-naphthyl)-2-phenyl-cinchoninamide Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O/c1-18-16-19(2)27-24(17-18)26(20(3)28(31-27)22-11-5-4-6-12-22)29(32)30-25-15-9-13-21-10-7-8-14-23(21)25/h4-17H,1-3H3,(H,30,32)