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

Systemtic Name: 6-oxidanylidene-N-(2-quinolin-8-ylethyl)-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-[2-(8-quinolyl)ethyl]-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-[2-(8-quinolinyl)ethyl]-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-(2-quinolin-8-ylethyl)-1H-pyridine-3-carboxamide Traditional Name: 6-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=CNC(=O)C=C3)N=CC=C2

Isomeric SMILES

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

InChI

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