4-(dimethylamino)-3-nitro-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(dimethylamino)-3-nitro-N-quinolin-3-yl-benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-(3-quinolyl)benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-(3-quinolinyl)benzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-quinolin-3-ylbenzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-(3-quinolyl)benzamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)[N+](=O)[O-]

InChI

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