N-(5-chloranylpyridin-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-pyridyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(5-chloro-2-pyridyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C15H12ClN3O2 MolecularWeight: 301.72768

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C15H12ClN3O2/c16-9-5-6-13(17-8-9)19-15(21)11-7-14(20)18-12-4-2-1-3-10(11)12/h1-6,8,11H,7H2,(H,18,20)(H,17,19,21)