8-chloranyl-1-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-1-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide Openeye Name: 8-chloro-1-methyl-4-oxo-N-(3-pyridylmethyl)quinoline-3-carboxamide CAS Name: 8-chloro-1-methyl-4-oxo-N-(3-pyridinylmethyl)-3-quinolinecarboxamide IUPAC Name: 8-chloro-1-methyl-4-oxo-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-1-methyl-N-(3-pyridylmethyl)quinoline-3-carboxamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C(=CC=C2)Cl)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H14ClN3O2/c1-21-10-13(16(22)12-5-2-6-14(18)15(12)21)17(23)20-9-11-4-3-7-19-8-11/h2-8,10H,9H2,1H3,(H,20,23)