4-nitro-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 4-nitro-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-nitro-benzamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-nitrobenzamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-nitrobenzamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-4-nitro-benzamide Formula: C23H19N3O4 MolecularWeight: 401.41466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c27-22(17-9-12-20(13-10-17)26(29)30)24-19-11-8-16-7-4-14-25(21(16)15-19)23(28)18-5-2-1-3-6-18/h1-3,5-6,8-13,15H,4,7,14H2,(H,24,27)