N-(4-azidophenyl)-5-chloranyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-azidophenyl)-5-chloranyl-N,1-dimethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-azidophenyl)-5-chloro-2-hydroxy-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-azidophenyl)-5-chloro-2-hydroxy-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-azidophenyl)-5-chloro-2-hydroxy-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-azidophenyl)-5-chloro-2-hydroxy-4-keto-N,1-dimethyl-quinoline-3-carboxamide Formula: C18H14ClN5O3 MolecularWeight: 383.78846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)Cl)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

CN1C2=C(C(=CC=C2)Cl)C(=O)C(=C1O)C(=O)N(C)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C18H14ClN5O3/c1-23(11-8-6-10(7-9-11)21-22-20)17(26)15-16(25)14-12(19)4-3-5-13(14)24(2)18(15)27/h3-9,27H,1-2H3