4-(dimethylamino)-3-nitro-N-quinolin-8-yl-benzamide

Systemtic Name: 4-(dimethylamino)-3-nitro-N-quinolin-8-yl-benzamide Openeye Name: 4-(dimethylamino)-3-nitro-N-(8-quinolyl)benzamide CAS Name: 4-(dimethylamino)-3-nitro-N-(8-quinolinyl)benzamide IUPAC Name: 4-(dimethylamino)-3-nitro-N-quinolin-8-ylbenzamide Traditional Name: 4-(dimethylamino)-3-nitro-N-(8-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=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

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