4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(2-methoxy-5-nitro-phenyl)benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O4/c1-31-23-13-12-20(27(29)30)15-21(23)25-24(28)19-10-8-17(9-11-19)16-26-14-4-6-18-5-2-3-7-22(18)26/h2-3,5,7-13,15H,4,6,14,16H2,1H3,(H,25,28)