N-[3-(pyridin-2-ylcarbonylamino)propyl]quinoline-8-carboxamide

Systemtic Name: N-[3-(pyridin-2-ylcarbonylamino)propyl]quinoline-8-carboxamide Openeye Name: N-[3-(pyridine-2-carbonylamino)propyl]quinoline-8-carboxamide CAS Name: N-[3-[[oxo(2-pyridinyl)methyl]amino]propyl]-8-quinolinecarboxamide IUPAC Name: N-[3-(pyridine-2-carbonylamino)propyl]quinoline-8-carboxamide Traditional Name: N-(3-picolinamidopropyl)quinoline-8-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCCCNC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCCCNC(=O)C2=CC=CC3=C2N=CC=C3

InChI

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