N-[7-methoxy-2-methyl-4-(5-nitrofuran-2-yl)quinolin-6-yl]ethanamide

Systemtic Name: N-[7-methoxy-2-methyl-4-(5-nitrofuran-2-yl)quinolin-6-yl]ethanamide Openeye Name: N-[7-methoxy-2-methyl-4-(5-nitro-2-furyl)-6-quinolyl]acetamide CAS Name: N-[7-methoxy-2-methyl-4-(5-nitro-2-furanyl)-6-quinolinyl]acetamide IUPAC Name: N-[7-methoxy-2-methyl-4-(5-nitrofuran-2-yl)quinolin-6-yl]acetamide Traditional Name: N-[7-methoxy-2-methyl-4-(5-nitro-2-furyl)-6-quinolyl]acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2C(=C1)C3=CC=C(O3)[N+](=O)[O-])NC(=O)C)OC

Isomeric SMILES

CC1=NC2=CC(=C(C=C2C(=C1)C3=CC=C(O3)[N+](=O)[O-])NC(=O)C)OC

InChI

InChI=1S/C17H15N3O5/c1-9-6-12(15-4-5-17(25-15)20(22)23)11-7-14(19-10(2)21)16(24-3)8-13(11)18-9/h4-8H,1-3H3,(H,19,21)