N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(8-quinolyl)acetamide CAS Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-quinolin-8-ylacetamide Traditional Name: N-methyl-N-[1-(3-nitrophenyl)ethyl]-2-(8-quinolyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-14(16-7-4-10-18(12-16)23(25)26)22(2)19(24)13-17-8-3-6-15-9-5-11-21-20(15)17/h3-12,14H,13H2,1-2H3