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

Systemtic Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(1-naphthyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-6,8-dimethyl-N-(1-naphthyl)cinchoninamide Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H24N2O2/c1-18-14-19(2)28-24(15-18)25(17-27(30-28)21-10-6-11-22(16-21)33-3)29(32)31-26-13-7-9-20-8-4-5-12-23(20)26/h4-17H,1-3H3,(H,31,32)