N-[3-(2-methoxyethanoylamino)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(p-tolyl)cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)COC

InChI

InChI=1S/C26H23N3O3/c1-17-10-12-18(13-11-17)24-15-22(21-8-3-4-9-23(21)29-24)26(31)28-20-7-5-6-19(14-20)27-25(30)16-32-2/h3-15H,16H2,1-2H3,(H,27,30)(H,28,31)