2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(5-quinolyl)acetamide CAS Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-quinolin-5-ylacetamide Traditional Name: 2-[methyl-[1-(3-nitrophenyl)ethyl]amino]-N-(5-quinolyl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C20H20N4O3/c1-14(15-6-3-7-16(12-15)24(26)27)23(2)13-20(25)22-19-10-4-9-18-17(19)8-5-11-21-18/h3-12,14H,13H2,1-2H3,(H,22,25)