N-(5-acetamido-2-chloranyl-phenyl)-7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(5-acetamido-2-chloranyl-phenyl)-7-chloranyl-1-ethyl-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-acetamido-2-chloro-phenyl)-7-chloro-1-ethyl-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-acetamido-2-chlorophenyl)-7-chloro-1-ethyl-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-acetamido-2-chlorophenyl)-7-chloro-1-ethyl-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-acetamido-2-chloro-phenyl)-7-chloro-1-ethyl-4-keto-8-methyl-quinoline-3-carboxamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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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(=C3)NC(=O)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H19Cl2N3O3/c1-4-26-10-15(20(28)14-6-8-16(22)11(2)19(14)26)21(29)25-18-9-13(24-12(3)27)5-7-17(18)23/h5-10H,4H2,1-3H3,(H,24,27)(H,25,29)