8-chloranyl-1-methyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-N-(6-methylpyridin-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-N-(6-methyl-2-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-N-(6-methyl-2-pyridinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-N-(6-methylpyridin-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-(6-methyl-2-pyridyl)quinoline-3-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

InChI

InChI=1S/C17H14ClN3O2/c1-10-5-3-8-14(19-10)20-17(23)12-9-21(2)15-11(16(12)22)6-4-7-13(15)18/h3-9H,1-2H3,(H,19,20,23)