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

Systemtic Name: 4-[[methyl-(5-nitroquinolin-8-yl)amino]methyl]benzamide Openeye Name: 4-[[methyl-(5-nitro-8-quinolyl)amino]methyl]benzamide CAS Name: 4-[[methyl-(5-nitro-8-quinolinyl)amino]methyl]benzamide IUPAC Name: 4-[[methyl-(5-nitroquinolin-8-yl)amino]methyl]benzamide Traditional Name: 4-[[methyl-(5-nitro-8-quinolyl)amino]methyl]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C18H16N4O3/c1-21(11-12-4-6-13(7-5-12)18(19)23)16-9-8-15(22(24)25)14-3-2-10-20-17(14)16/h2-10H,11H2,1H3,(H2,19,23)