N-[(4-acetamidophenyl)methyl]quinoline-8-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]quinoline-8-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]quinoline-8-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-8-quinolinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]quinoline-8-carboxamide Traditional Name: N-(4-acetamidobenzyl)quinoline-8-carboxamide 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=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC3=C2N=CC=C3

InChI

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