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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-naphthalen-2-yl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-naphthyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-naphthalenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-naphthalen-2-ylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

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