N'-(7-chloranylquinolin-4-yl)-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-3,4-dimethoxy-benzohydrazide Openeye Name: N'-(7-chloro-4-quinolyl)-3,4-dimethoxy-benzohydrazide CAS Name: N'-(7-chloro-4-quinolinyl)-3,4-dimethoxybenzohydrazide IUPAC Name: N'-(7-chloroquinolin-4-yl)-3,4-dimethoxybenzohydrazide Traditional Name: N'-(7-chloro-4-quinolyl)-3,4-dimethoxy-benzohydrazide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl)OC

InChI

InChI=1S/C18H16ClN3O3/c1-24-16-6-3-11(9-17(16)25-2)18(23)22-21-14-7-8-20-15-10-12(19)4-5-13(14)15/h3-10H,1-2H3,(H,20,21)(H,22,23)