4-[(6-azanylquinolin-8-yl)oxymethyl]benzohydrazide

Systemtic Name: 4-[(6-azanylquinolin-8-yl)oxymethyl]benzohydrazide Openeye Name: 4-[(6-amino-8-quinolyl)oxymethyl]benzohydrazide CAS Name: 4-[(6-amino-8-quinolinyl)oxymethyl]benzohydrazide IUPAC Name: 4-[(6-aminoquinolin-8-yl)oxymethyl]benzohydrazide Traditional Name: 4-[(6-amino-8-quinolyl)oxymethyl]benzohydrazide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)OCC3=CC=C(C=C3)C(=O)NN)N

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)OCC3=CC=C(C=C3)C(=O)NN)N

InChI

InChI=1S/C17H16N4O2/c18-14-8-13-2-1-7-20-16(13)15(9-14)23-10-11-3-5-12(6-4-11)17(22)21-19/h1-9H,10,18-19H2,(H,21,22)