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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]acetamide Formula: C23H29N7O3 MolecularWeight: 451.52146

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CN4C(=C(C(=N4)C)[N+](=O)[O-])C)C(=C2)C

Isomeric SMILES

CCN1CCN(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/C23H29N7O3/c1-5-27-8-10-28(11-9-27)21-12-15(2)19-13-18(6-7-20(19)25-21)24-22(31)14-29-17(4)23(30(32)33)16(3)26-29/h6-7,12-13H,5,8-11,14H2,1-4H3,(H,24,31)