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

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(3-pyridylmethyl)quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(3-pyridinylmethyl)-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(pyridin-3-ylmethyl)quinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-8-methyl-N-(3-pyridylmethyl)quinoline-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H18ClN3O2/c1-3-23-11-15(19(25)22-10-13-5-4-8-21-9-13)18(24)14-6-7-16(20)12(2)17(14)23/h4-9,11H,3,10H2,1-2H3,(H,22,25)