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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-2-5-15(22)20-16(14-7-4-9-26-14)12-10-13(21(24)25)11-6-3-8-19-17(11)18(12)23/h3-4,6-10,16,23H,2,5H2,1H3,(H,20,22)