2-(6-methoxynaphthalen-2-yl)-N-(2-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-(2-methoxyphenyl)cinchoninamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H22N2O3/c1-32-21-14-13-18-15-20(12-11-19(18)16-21)26-17-23(22-7-3-4-8-24(22)29-26)28(31)30-25-9-5-6-10-27(25)33-2/h3-17H,1-2H3,(H,30,31)