2-(4-methoxyphenyl)-N-(2-methylnaphthalen-1-yl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

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