N-(4-azidophenyl)-5-chloranyl-N-ethyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-azidophenyl)-5-chloranyl-N-ethyl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-azidophenyl)-5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-azidophenyl)-5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-azidophenyl)-5-chloro-N-ethyl-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(4-azidophenyl)-5-chloro-N-ethyl-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C19H16ClN5O3 MolecularWeight: 397.81504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)N=[N+]=[N-])C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O

Isomeric SMILES

CCN(C1=CC=C(C=C1)N=[N+]=[N-])C(=O)C2=C(N(C3=C(C2=O)C(=CC=C3)Cl)C)O

InChI

InChI=1S/C19H16ClN5O3/c1-3-25(12-9-7-11(8-10-12)22-23-21)19(28)16-17(26)15-13(20)5-4-6-14(15)24(2)18(16)27/h4-10,27H,3H2,1-2H3