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

Systemtic Name: 4-chloranyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]-3-nitro-benzamide Formula: C24H30ClN5O3 MolecularWeight: 471.9797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN5O3/c1-27-10-12-29(13-11-27)23(18-6-8-21-17(14-18)4-3-9-28(21)2)16-26-24(31)19-5-7-20(25)22(15-19)30(32)33/h5-8,14-15,23H,3-4,9-13,16H2,1-2H3,(H,26,31)