4-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide

Systemtic Name: 4-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide Openeye Name: 4-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-3-nitro-benzamide CAS Name: 4-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]-3-nitrobenzamide Traditional Name: 4-methyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-3-nitro-benzamide Formula: C24H30N4O4 MolecularWeight: 438.5194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H30N4O4/c1-17-5-6-20(15-22(17)28(30)31)24(29)25-16-23(27-10-12-32-13-11-27)19-7-8-21-18(14-19)4-3-9-26(21)2/h5-8,14-15,23H,3-4,9-13,16H2,1-2H3,(H,25,29)