6-chloranyl-4-oxidanylidene-N-pyrimidin-2-yl-1H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-4-oxidanylidene-N-pyrimidin-2-yl-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-4-oxo-N-pyrimidin-2-yl-1H-quinoline-3-carboxamide CAS Name: 6-chloro-4-oxo-N-(2-pyrimidinyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-4-oxo-N-pyrimidin-2-yl-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-(2-pyrimidyl)-1H-quinoline-3-carboxamide Formula: C14H9ClN4O2 MolecularWeight: 300.69986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)C2=CNC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C14H9ClN4O2/c15-8-2-3-11-9(6-8)12(20)10(7-18-11)13(21)19-14-16-4-1-5-17-14/h1-7H,(H,18,20)(H,16,17,19,21)