2-oxidanylidene-N-(2-quinolin-8-ylethyl)-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-quinolin-8-ylethyl)-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[2-(8-quinolyl)ethyl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[2-(8-quinolinyl)ethyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-(2-quinolin-8-ylethyl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[2-(8-quinolyl)ethyl]-1H-pyridine-3-carboxamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=CNC3=O)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=CNC3=O)N=CC=C2

InChI

InChI=1S/C17H15N3O2/c21-16-14(7-3-10-19-16)17(22)20-11-8-13-5-1-4-12-6-2-9-18-15(12)13/h1-7,9-10H,8,11H2,(H,19,21)(H,20,22)