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

Systemtic Name: 7-chloranyl-1-ethyl-8-methyl-N-(4-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-8-methyl-4-oxo-N-(p-tolyl)quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-8-methyl-N-(4-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-8-methyl-N-(4-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-4-keto-8-methyl-N-(p-tolyl)quinoline-3-carboxamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C(=C(C=C2)Cl)C)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H19ClN2O2/c1-4-23-11-16(20(25)22-14-7-5-12(2)6-8-14)19(24)15-9-10-17(21)13(3)18(15)23/h5-11H,4H2,1-3H3,(H,22,25)