N,N-dimethyl-4-[(8-nitroisoquinolin-5-yl)amino]benzamide

Systemtic Name: N,N-dimethyl-4-[(8-nitroisoquinolin-5-yl)amino]benzamide Openeye Name: N,N-dimethyl-4-[(8-nitro-5-isoquinolyl)amino]benzamide CAS Name: N,N-dimethyl-4-[(8-nitro-5-isoquinolinyl)amino]benzamide IUPAC Name: N,N-dimethyl-4-[(8-nitroisoquinolin-5-yl)amino]benzamide Traditional Name: N,N-dimethyl-4-[(8-nitro-5-isoquinolyl)amino]benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-21(2)18(23)12-3-5-13(6-4-12)20-16-7-8-17(22(24)25)15-11-19-10-9-14(15)16/h3-11,20H,1-2H3