6-ethyl-2-(4-methoxyphenyl)-N-naphthalen-1-yl-quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H24N2O2/c1-3-19-11-16-27-24(17-19)25(18-28(30-27)21-12-14-22(33-2)15-13-21)29(32)31-26-10-6-8-20-7-4-5-9-23(20)26/h4-18H,3H2,1-2H3,(H,31,32)