2-nitro-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 2-nitro-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 2-nitro-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 2-nitro-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 2-nitro-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 2-nitro-N-[2-(8-quinolyl)ethyl]benzamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c22-18(15-8-1-2-9-16(15)21(23)24)20-12-10-14-6-3-5-13-7-4-11-19-17(13)14/h1-9,11H,10,12H2,(H,20,22)