N-methyl-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]cyclohexa-1,3-diene-1-carboxamide

Systemtic Name: N-methyl-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]cyclohexa-1,3-diene-1-carboxamide Openeye Name: N-methyl-2-[6-(2-quinolylmethoxy)-2-naphthyl]cyclohexa-1,3-diene-1-carboxamide CAS Name: N-methyl-2-[6-(2-quinolinylmethoxy)-2-naphthalenyl]-1-cyclohexa-1,3-dienecarboxamide IUPAC Name: N-methyl-2-[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]cyclohexa-1,3-diene-1-carboxamide Traditional Name: N-methyl-2-[6-(2-quinolylmethoxy)-2-naphthyl]cyclohexa-1,3-diene-1-carboxamide Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CCC1)C2=CC3=C(C=C2)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CNC(=O)C1=C(C=CCC1)C2=CC3=C(C=C2)C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H24N2O2/c1-29-28(31)26-8-4-3-7-25(26)22-11-10-21-17-24(15-13-20(21)16-22)32-18-23-14-12-19-6-2-5-9-27(19)30-23/h2-3,5-7,9-17H,4,8,18H2,1H3,(H,29,31)