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

Systemtic Name: 3-methyl-2-nitro-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-methyl-2-nitro-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-methyl-2-nitro-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-methyl-2-nitro-N-[2-(8-quinolyl)ethyl]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H17N3O3/c1-13-5-2-9-16(18(13)22(24)25)19(23)21-12-10-15-7-3-6-14-8-4-11-20-17(14)15/h2-9,11H,10,12H2,1H3,(H,21,23)