N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-N'-(4-methyl-2-nitro-phenyl)ethanediamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-N'-(4-methyl-2-nitro-phenyl)oxamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-N'-(4-methyl-2-nitrophenyl)oxamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-N'-(4-methyl-2-nitrophenyl)oxamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-N'-(4-methyl-2-nitro-phenyl)oxamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C26H33N5O4/c1-18-8-10-21(23(15-18)31(34)35)28-26(33)25(32)27-17-24(30-13-4-3-5-14-30)20-9-11-22-19(16-20)7-6-12-29(22)2/h8-11,15-16,24H,3-7,12-14,17H2,1-2H3,(H,27,32)(H,28,33)