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

Systemtic Name: N-(5-acetamido-2-chloranyl-phenyl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-acetamido-2-chloro-phenyl)-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-acetamido-2-chlorophenyl)-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-acetamido-2-chlorophenyl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-acetamido-2-chloro-phenyl)-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O4/c1-4-25-11-16(20(27)15-10-14(29-3)6-8-19(15)25)21(28)24-18-9-13(23-12(2)26)5-7-17(18)22/h5-11H,4H2,1-3H3,(H,23,26)(H,24,28)