4-(6-azanylquinolin-2-yl)oxybenzamide

Systemtic Name: 4-(6-azanylquinolin-2-yl)oxybenzamide Openeye Name: 4-[(6-amino-2-quinolyl)oxy]benzamide CAS Name: 4-[(6-amino-2-quinolinyl)oxy]benzamide IUPAC Name: 4-(6-aminoquinolin-2-yl)oxybenzamide Traditional Name: 4-[(6-amino-2-quinolyl)oxy]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OC2=NC3=C(C=C2)C=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OC2=NC3=C(C=C2)C=C(C=C3)N

InChI

InChI=1S/C16H13N3O2/c17-12-4-7-14-11(9-12)3-8-15(19-14)21-13-5-1-10(2-6-13)16(18)20/h1-9H,17H2,(H2,18,20)