2-(4-acetamidophenyl)-N-[(3-chlorophenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(3-chlorophenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-acetamidophenyl)-N-[(3-chlorophenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(4-acetamidophenyl)-N-[(3-chlorophenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(3-chlorophenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(4-acetamidophenyl)-N-(3-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=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC(=CC=C4)Cl

InChI

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