6-methyl-N-(2-methylnaphthalen-1-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-methyl-N-(2-methylnaphthalen-1-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-(2-methyl-1-naphthyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6-methyl-N-(2-methyl-1-naphthalenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(2-methylnaphthalen-1-yl)-2-phenylquinoline-4-carboxamide Traditional Name: 6-methyl-N-(2-methyl-1-naphthyl)-2-phenyl-cinchoninamide Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C=CC4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C=CC4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c1-18-12-15-25-23(16-18)24(17-26(29-25)21-9-4-3-5-10-21)28(31)30-27-19(2)13-14-20-8-6-7-11-22(20)27/h3-17H,1-2H3,(H,30,31)