2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]ethanamide

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]acetamide Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CN4C(=C(C(=N4)C)[N+](=O)[O-])C)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CN4C(=C(C(=N4)C)[N+](=O)[O-])C)C(=C2)C

InChI

InChI=1S/C23H28N6O3/c1-14-7-9-27(10-8-14)21-11-15(2)19-12-18(5-6-20(19)25-21)24-22(30)13-28-17(4)23(29(31)32)16(3)26-28/h5-6,11-12,14H,7-10,13H2,1-4H3,(H,24,30)