N-[3-(propanoylamino)phenyl]quinoline-2-carboxamide

Systemtic Name: N-[3-(propanoylamino)phenyl]quinoline-2-carboxamide Openeye Name: N-[3-(propanoylamino)phenyl]quinoline-2-carboxamide CAS Name: N-[3-(1-oxopropylamino)phenyl]-2-quinolinecarboxamide IUPAC Name: N-[3-(propanoylamino)phenyl]quinoline-2-carboxamide Traditional Name: N-(3-propionamidophenyl)quinaldamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17N3O2/c1-2-18(23)20-14-7-5-8-15(12-14)21-19(24)17-11-10-13-6-3-4-9-16(13)22-17/h3-12H,2H2,1H3,(H,20,23)(H,21,24)