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

Systemtic Name: 4-(methylamino)-3-nitro-N-quinolin-8-yl-benzamide Openeye Name: 4-(methylamino)-3-nitro-N-(8-quinolyl)benzamide CAS Name: 4-(methylamino)-3-nitro-N-(8-quinolinyl)benzamide IUPAC Name: 4-(methylamino)-3-nitro-N-quinolin-8-ylbenzamide Traditional Name: 4-(methylamino)-3-nitro-N-(8-quinolyl)benzamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c1-18-13-8-7-12(10-15(13)21(23)24)17(22)20-14-6-2-4-11-5-3-9-19-16(11)14/h2-10,18H,1H3,(H,20,22)