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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-2-(3-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-2-(m-tolyl)quinoline-4-carboxamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-2-(3-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-2-(3-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-2-(m-tolyl)cinchoninamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O2/c1-17-7-6-8-20(15-17)25-16-23(22-9-4-5-10-24(22)28-25)26(29)27-18(2)19-11-13-21(30-3)14-12-19/h4-16,18H,1-3H3,(H,27,29)