6-(azidomethyl)-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-(azidomethyl)-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-(azidomethyl)-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-(azidomethyl)-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-(azidomethyl)-N-[(4-chlorophenyl)methyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-(azidomethyl)-N-(4-chlorobenzyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C19H16ClN5O2 MolecularWeight: 381.81564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)CN=[N+]=[N-])C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)CN=[N+]=[N-])C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN5O2/c1-25-11-16(19(27)22-9-12-2-5-14(20)6-3-12)18(26)15-8-13(10-23-24-21)4-7-17(15)25/h2-8,11H,9-10H2,1H3,(H,22,27)