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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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