8-chloranyl-4-oxidanylidene-N-pyridin-4-yl-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-4-oxidanylidene-N-pyridin-4-yl-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-4-oxo-N-(4-pyridyl)-1H-quinoline-3-carboxamide CAS Name: 8-chloro-4-oxo-N-pyridin-4-yl-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-4-oxo-N-pyridin-4-yl-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(4-pyridyl)-1H-quinoline-3-carboxamide Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC=C(C2=O)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C15H10ClN3O2/c16-12-3-1-2-10-13(12)18-8-11(14(10)20)15(21)19-9-4-6-17-7-5-9/h1-8H,(H,18,20)(H,17,19,21)