6-methyl-N-(4-naphthalen-2-yloxyphenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(4-naphthalen-2-yloxyphenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-[4-(2-naphthyloxy)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methyl-N-[4-(2-naphthalenyloxy)phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(4-naphthalen-2-yloxyphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 6-methyl-N-[4-(2-naphthoxy)phenyl]-2-phenyl-cinchoninamide Formula: C33H24N2O2 MolecularWeight: 480.55586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)OC4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC=C(C=C3)OC4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C33H24N2O2/c1-22-11-18-31-29(19-22)30(21-32(35-31)24-8-3-2-4-9-24)33(36)34-26-13-16-27(17-14-26)37-28-15-12-23-7-5-6-10-25(23)20-28/h2-21H,1H3,(H,34,36)