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

Systemtic Name: 2-methyl-N-[(5-nitro-8-oxidanyl-quinolin-7-yl)-thiophen-2-yl-methyl]propanamide Openeye Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(2-thienyl)methyl]-2-methyl-propanamide CAS Name: N-[(8-hydroxy-5-nitro-7-quinolinyl)-thiophen-2-ylmethyl]-2-methylpropanamide IUPAC Name: N-[(8-hydroxy-5-nitroquinolin-7-yl)-thiophen-2-ylmethyl]-2-methylpropanamide Traditional Name: N-[(8-hydroxy-5-nitro-7-quinolyl)-(2-thienyl)methyl]-2-methyl-propionamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C1=CC=CS1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC(C1=CC=CS1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/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)