8-chloranyl-1-methyl-4-oxidanylidene-N-pyrimidin-2-yl-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-pyrimidin-2-yl-quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-4-oxo-N-pyrimidin-2-yl-quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-(2-pyrimidinyl)-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-4-oxo-N-pyrimidin-2-ylquinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-(2-pyrimidyl)quinoline-3-carboxamide Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=NC=CC=N3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H11ClN4O2/c1-20-8-10(14(22)19-15-17-6-3-7-18-15)13(21)9-4-2-5-11(16)12(9)20/h2-8H,1H3,(H,17,18,19,22)