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

Systemtic Name: N-[2-(pyridin-3-ylcarbonylamino)ethyl]quinoline-8-carboxamide Openeye Name: N-[2-(pyridine-3-carbonylamino)ethyl]quinoline-8-carboxamide CAS Name: N-[2-[[oxo(3-pyridinyl)methyl]amino]ethyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(pyridine-3-carbonylamino)ethyl]quinoline-8-carboxamide Traditional Name: N-(2-nicotinamidoethyl)quinoline-8-carboxamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NCCNC(=O)C3=CN=CC=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NCCNC(=O)C3=CN=CC=C3)N=CC=C2

InChI

InChI=1S/C18H16N4O2/c23-17(14-6-2-8-19-12-14)21-10-11-22-18(24)15-7-1-4-13-5-3-9-20-16(13)15/h1-9,12H,10-11H2,(H,21,23)(H,22,24)