1-(2-methoxyquinolin-3-yl)-2-(5-methyl-2-nitro-phenyl)ethanone

Systemtic Name: 1-(2-methoxyquinolin-3-yl)-2-(5-methyl-2-nitro-phenyl)ethanone Openeye Name: 1-(2-methoxy-3-quinolyl)-2-(5-methyl-2-nitro-phenyl)ethanone CAS Name: 1-(2-methoxy-3-quinolinyl)-2-(5-methyl-2-nitrophenyl)ethanone IUPAC Name: 1-(2-methoxyquinolin-3-yl)-2-(5-methyl-2-nitrophenyl)ethanone Traditional Name: 1-(2-methoxy-3-quinolyl)-2-(5-methyl-2-nitro-phenyl)ethanone Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])CC(=O)C2=CC3=CC=CC=C3N=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])CC(=O)C2=CC3=CC=CC=C3N=C2OC

InChI

InChI=1S/C19H16N2O4/c1-12-7-8-17(21(23)24)14(9-12)11-18(22)15-10-13-5-3-4-6-16(13)20-19(15)25-2/h3-10H,11H2,1-2H3