N-[furan-2-yl-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]-2-methyl-propanamide

Systemtic Name: N-[furan-2-yl-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]-2-methyl-propanamide Openeye Name: N-[2-furyl-(8-hydroxy-5-nitro-7-quinolyl)methyl]-2-methyl-propanamide CAS Name: N-[2-furanyl-(8-hydroxy-5-nitro-7-quinolinyl)methyl]-2-methylpropanamide IUPAC Name: N-[furan-2-yl-(8-hydroxy-5-nitroquinolin-7-yl)methyl]-2-methylpropanamide Traditional Name: N-[2-furyl-(8-hydroxy-5-nitro-7-quinolyl)methyl]-2-methyl-propionamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C1=CC=CO1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC(C1=CC=CO1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-10(2)18(23)20-15(14-6-4-8-26-14)12-9-13(21(24)25)11-5-3-7-19-16(11)17(12)22/h3-10,15,22H,1-2H3,(H,20,23)