4-chloranyl-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]pyridine-2-carboxamide Openeye Name: 4-chloro-N-[2-oxo-2-(8-quinolylamino)ethyl]pyridine-2-carboxamide CAS Name: 4-chloro-N-[2-oxo-2-(8-quinolinylamino)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-chloro-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]pyridine-2-carboxamide Traditional Name: 4-chloro-N-[2-keto-2-(8-quinolylamino)ethyl]picolinamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O2/c18-12-6-8-19-14(9-12)17(24)21-10-15(23)22-13-5-1-3-11-4-2-7-20-16(11)13/h1-9H,10H2,(H,21,24)(H,22,23)