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

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-N-(3-methylpyridin-2-yl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-8-methyl-N-(3-methyl-2-pyridyl)-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-N-(3-methyl-2-pyridinyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-N-(3-methylpyridin-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-8-methyl-N-(3-methyl-2-pyridyl)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)NC3=C(C=CC=N3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-4-23-10-14(19(25)22-18-11(2)6-5-9-21-18)17(24)13-7-8-15(20)12(3)16(13)23/h5-10H,4H2,1-3H3,(H,21,22,25)