N-[3-(pyridin-4-ylcarbonylamino)propyl]quinoline-8-carboxamide

Systemtic Name: N-[3-(pyridin-4-ylcarbonylamino)propyl]quinoline-8-carboxamide Openeye Name: N-[3-(pyridine-4-carbonylamino)propyl]quinoline-8-carboxamide CAS Name: N-[3-[[oxo(pyridin-4-yl)methyl]amino]propyl]-8-quinolinecarboxamide IUPAC Name: N-[3-(pyridine-4-carbonylamino)propyl]quinoline-8-carboxamide Traditional Name: N-(3-isonicotinamidopropyl)quinoline-8-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NCCCNC(=O)C3=CC=NC=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NCCCNC(=O)C3=CC=NC=C3)N=CC=C2

InChI

InChI=1S/C19H18N4O2/c24-18(15-7-12-20-13-8-15)22-10-3-11-23-19(25)16-6-1-4-14-5-2-9-21-17(14)16/h1-2,4-9,12-13H,3,10-11H2,(H,22,24)(H,23,25)