N-(5-acetamido-2-chloranyl-phenyl)-6-chloranyl-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: N-(5-acetamido-2-chloranyl-phenyl)-6-chloranyl-4-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: N-(5-acetamido-2-chloro-phenyl)-6-chloro-1-isopropyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-acetamido-2-chlorophenyl)-6-chloro-4-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-(5-acetamido-2-chlorophenyl)-6-chloro-4-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: N-(5-acetamido-2-chloro-phenyl)-6-chloro-1-isopropyl-4-keto-quinoline-3-carboxamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=C(C=CC(=C3)NC(=O)C)Cl

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=C(C=CC(=C3)NC(=O)C)Cl

InChI

InChI=1S/C21H19Cl2N3O3/c1-11(2)26-10-16(20(28)15-8-13(22)4-7-19(15)26)21(29)25-18-9-14(24-12(3)27)5-6-17(18)23/h4-11H,1-3H3,(H,24,27)(H,25,29)