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

Systemtic Name: 4-methyl-3-nitro-N-(2-quinolin-2-ylethyl)benzamide Openeye Name: 4-methyl-3-nitro-N-[2-(2-quinolyl)ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-(2-quinolinyl)ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-(2-quinolin-2-ylethyl)benzamide Traditional Name: 4-methyl-3-nitro-N-[2-(2-quinolyl)ethyl]benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3C=C2)[N+](=O)[O-]

InChI

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