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

Systemtic Name: N-[2-(diethylamino)-4-methyl-quinolin-6-yl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[2-(diethylamino)-4-methyl-6-quinolinyl]-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(diethylamino)-4-methylquinolin-6-yl]-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(diethylamino)-4-methyl-6-quinolyl]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C21H26N6O3 MolecularWeight: 410.46954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N6O3/c1-6-25(7-2)19-10-13(3)17-11-16(8-9-18(17)23-19)22-20(28)12-26-15(5)21(27(29)30)14(4)24-26/h8-11H,6-7,12H2,1-5H3,(H,22,28)