2-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinoline

Systemtic Name: 2-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinoline Openeye Name: 2-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinoline CAS Name: 2-[1-(6-ethoxy-3-pyridazinyl)-5-methyl-4-pyrazolyl]-6-[2-(2-methyl-1-pyrrolidinyl)ethyl]quinoline IUPAC Name: 2-[1-(6-ethoxypyridazin-3-yl)-5-methylpyrazol-4-yl]-6-[2-(2-methylpyrrolidin-1-yl)ethyl]quinoline Traditional Name: 2-[1-(6-ethoxypyridazin-3-yl)-5-methyl-pyrazol-4-yl]-6-[2-(2-methylpyrrolidino)ethyl]quinoline Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C3)C=C(C=C4)CCN5CCCC5C)C

Isomeric SMILES

CCOC1=NN=C(C=C1)N2C(=C(C=N2)C3=NC4=C(C=C3)C=C(C=C4)CCN5CCCC5C)C

InChI

InChI=1S/C26H30N6O/c1-4-33-26-12-11-25(29-30-26)32-19(3)22(17-27-32)24-10-8-21-16-20(7-9-23(21)28-24)13-15-31-14-5-6-18(31)2/h7-12,16-18H,4-6,13-15H2,1-3H3