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

Systemtic Name: N-[(4-acetamidophenyl)methyl]quinoline-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]quinoline-2-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-quinolinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]quinoline-2-carboxamide Traditional Name: N-(4-acetamidobenzyl)quinaldamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O2/c1-13(23)21-16-9-6-14(7-10-16)12-20-19(24)18-11-8-15-4-2-3-5-17(15)22-18/h2-11H,12H2,1H3,(H,20,24)(H,21,23)