2-(4-methoxyphenyl)-3-methyl-N-naphthalen-1-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-naphthalen-1-yl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(1-naphthyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(1-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-naphthalen-1-ylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(1-naphthyl)cinchoninamide Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N2O2/c1-18-26(28(31)30-24-13-7-9-19-8-3-4-10-22(19)24)23-11-5-6-12-25(23)29-27(18)20-14-16-21(32-2)17-15-20/h3-17H,1-2H3,(H,30,31)