4-[[(5-nitroquinolin-8-yl)amino]methyl]benzamide

Systemtic Name: 4-[[(5-nitroquinolin-8-yl)amino]methyl]benzamide Openeye Name: 4-[[(5-nitro-8-quinolyl)amino]methyl]benzamide CAS Name: 4-[[(5-nitro-8-quinolinyl)amino]methyl]benzamide IUPAC Name: 4-[[(5-nitroquinolin-8-yl)amino]methyl]benzamide Traditional Name: 4-[[(5-nitro-8-quinolyl)amino]methyl]benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NCC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NCC3=CC=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c18-17(22)12-5-3-11(4-6-12)10-20-14-7-8-15(21(23)24)13-2-1-9-19-16(13)14/h1-9,20H,10H2,(H2,18,22)