N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]-2-(4-nitrophenyl)acetamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)N(CCC4)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC4=C(C=C3)N(CCC4)C

InChI

InChI=1S/C25H33N5O3/c1-27-12-14-29(15-13-27)24(21-7-10-23-20(17-21)4-3-11-28(23)2)18-26-25(31)16-19-5-8-22(9-6-19)30(32)33/h5-10,17,24H,3-4,11-16,18H2,1-2H3,(H,26,31)