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

Systemtic Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(1-naphthyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3,6,8-trimethyl-N-(1-naphthyl)cinchoninamide Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O2/c1-18-16-19(2)28-25(17-18)27(20(3)29(32-28)22-12-14-23(34-4)15-13-22)30(33)31-26-11-7-9-21-8-5-6-10-24(21)26/h5-17H,1-4H3,(H,31,33)