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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CS1)C2=CC(=C3C=CC=NC3=C2OC)[N+](=O)[O-]

Isomeric SMILES

CCC(=O)NC(C1=CC=CS1)C2=CC(=C3C=CC=NC3=C2OC)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S/c1-3-15(22)20-16(14-7-5-9-26-14)12-10-13(21(23)24)11-6-4-8-19-17(11)18(12)25-2/h4-10,16H,3H2,1-2H3,(H,20,22)