2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-pyrimidin-2-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(6-chloro-4-oxo-1-quinolyl)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(6-chloro-4-oxo-1-quinolinyl)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinolin-1-yl)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(6-chloro-4-keto-1-quinolyl)-N-(2-pyrimidyl)acetamide Formula: C15H11ClN4O2 MolecularWeight: 314.72644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C15H11ClN4O2/c16-10-2-3-12-11(8-10)13(21)4-7-20(12)9-14(22)19-15-17-5-1-6-18-15/h1-8H,9H2,(H,17,18,19,22)