N-[1-(3-acetamidophenyl)ethyl]-2-methyl-N-(phenylmethyl)quinoline-4-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-methyl-N-(phenylmethyl)quinoline-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-methyl-quinoline-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-methyl-N-(phenylmethyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-methylquinoline-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-methyl-cinchoninamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(CC3=CC=CC=C3)C(C)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N(CC3=CC=CC=C3)C(C)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C28H27N3O2/c1-19-16-26(25-14-7-8-15-27(25)29-19)28(33)31(18-22-10-5-4-6-11-22)20(2)23-12-9-13-24(17-23)30-21(3)32/h4-17,20H,18H2,1-3H3,(H,30,32)