2-(4-acetamidophenyl)-N-[(2-chlorophenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2-chlorophenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2-chlorophenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[(2-chlorophenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2-chlorophenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(2-chlorobenzyl)cinchoninamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClN3O2/c1-16(30)28-19-12-10-17(11-13-19)24-14-21(20-7-3-5-9-23(20)29-24)25(31)27-15-18-6-2-4-8-22(18)26/h2-14H,15H2,1H3,(H,27,31)(H,28,30)