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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(2-methoxyethanoylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[(2-methoxyacetyl)amino]phenyl]cinchoninamide Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O3/c1-32-15-24(30)27-18-5-4-6-19(13-18)28-25(31)21-14-23(16-9-11-17(26)12-10-16)29-22-8-3-2-7-20(21)22/h2-14H,15H2,1H3,(H,27,30)(H,28,31)