N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitro-benzamide

Systemtic Name: N-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitro-benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitro-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitrobenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitrobenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-4-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c1-12(22)20-10-2-3-14-11-15(6-9-17(14)20)19-18(23)13-4-7-16(8-5-13)21(24)25/h4-9,11H,2-3,10H2,1H3,(H,19,23)