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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O3/c1-17(20-7-6-8-21(15-20)29-18(2)31)28-27(32)24-16-26(19-11-13-22(33-3)14-12-19)30-25-10-5-4-9-23(24)25/h4-17H,1-3H3,(H,28,32)(H,29,31)