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

Systemtic Name: N-(4-bromophenyl)-7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-bromophenyl)-7-chloro-1-ethyl-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-bromophenyl)-7-chloro-1-ethyl-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-bromophenyl)-7-chloro-1-ethyl-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-bromophenyl)-7-chloro-1-ethyl-4-keto-8-methyl-quinoline-3-carboxamide Formula: C19H16BrClN2O2 MolecularWeight: 419.69954

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrClN2O2/c1-3-23-10-15(19(25)22-13-6-4-12(20)5-7-13)18(24)14-8-9-16(21)11(2)17(14)23/h4-10H,3H2,1-2H3,(H,22,25)