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

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-N-pyrimidin-2-yl-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-pyrimidin-2-yl-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(2-pyrimidinyl)-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-pyrimidin-2-ylquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-8-methyl-N-(2-pyrimidyl)quinoline-3-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=NC=CC=N3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C17H15ClN4O2/c1-3-22-9-12(16(24)21-17-19-7-4-8-20-17)15(23)11-5-6-13(18)10(2)14(11)22/h4-9H,3H2,1-2H3,(H,19,20,21,24)