2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(diethylamino)-4-methyl-quinolin-6-yl]ethanamide Openeye Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(diethylamino)-4-methyl-6-quinolyl]acetamide CAS Name: 2-(4-chloro-5-methyl-3-nitro-1-pyrazolyl)-N-[2-(diethylamino)-4-methyl-6-quinolinyl]acetamide IUPAC Name: 2-(4-chloro-5-methyl-3-nitropyrazol-1-yl)-N-[2-(diethylamino)-4-methylquinolin-6-yl]acetamide Traditional Name: 2-(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)-N-[2-(diethylamino)-4-methyl-6-quinolyl]acetamide Formula: C20H23ClN6O3 MolecularWeight: 430.88802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Cl)C)C(=C1)C

Isomeric SMILES

CCN(CC)C1=NC2=C(C=C(C=C2)NC(=O)CN3C(=C(C(=N3)[N+](=O)[O-])Cl)C)C(=C1)C

InChI

InChI=1S/C20H23ClN6O3/c1-5-25(6-2)17-9-12(3)15-10-14(7-8-16(15)23-17)22-18(28)11-26-13(4)19(21)20(24-26)27(29)30/h7-10H,5-6,11H2,1-4H3,(H,22,28)