3,6,8-trimethyl-2-(4-methylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: 3,6,8-trimethyl-2-(4-methylphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 3,6,8-trimethyl-N-(1-naphthyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 3,6,8-trimethyl-2-(4-methylphenyl)-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 3,6,8-trimethyl-2-(4-methylphenyl)-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 3,6,8-trimethyl-N-(1-naphthyl)-2-(p-tolyl)cinchoninamide Formula: C30H26N2O MolecularWeight: 430.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC4=CC=CC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2C)C(=O)NC4=CC=CC5=CC=CC=C54)C)C

InChI

InChI=1S/C30H26N2O/c1-18-12-14-23(15-13-18)29-21(4)27(25-17-19(2)16-20(3)28(25)32-29)30(33)31-26-11-7-9-22-8-5-6-10-24(22)26/h5-17H,1-4H3,(H,31,33)