N-(5-acetamido-2-chloranyl-phenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-acetamido-2-chloranyl-phenyl)-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-acetamido-2-chloro-phenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-acetamido-2-chlorophenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-acetamido-2-chlorophenyl)-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-acetamido-2-chloro-phenyl)-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CNC3=C(C2=O)C=CC=C3OC

InChI

InChI=1S/C19H16ClN3O4/c1-10(24)22-11-6-7-14(20)15(8-11)23-19(26)13-9-21-17-12(18(13)25)4-3-5-16(17)27-2/h3-9H,1-2H3,(H,21,25)(H,22,24)(H,23,26)