N-[2,6-dimethyl-4-(5-nitrofuran-2-yl)quinolin-7-yl]ethanamide

Systemtic Name: N-[2,6-dimethyl-4-(5-nitrofuran-2-yl)quinolin-7-yl]ethanamide Openeye Name: N-[2,6-dimethyl-4-(5-nitro-2-furyl)-7-quinolyl]acetamide CAS Name: N-[2,6-dimethyl-4-(5-nitro-2-furanyl)-7-quinolinyl]acetamide IUPAC Name: N-[2,6-dimethyl-4-(5-nitrofuran-2-yl)quinolin-7-yl]acetamide Traditional Name: N-[2,6-dimethyl-4-(5-nitro-2-furyl)-7-quinolyl]acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=N2)C)C3=CC=C(O3)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=N2)C)C3=CC=C(O3)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C17H15N3O4/c1-9-6-12-13(16-4-5-17(24-16)20(22)23)7-10(2)18-15(12)8-14(9)19-11(3)21/h4-8H,1-3H3,(H,19,21)