6-[5-[2-(ethylamino)ethoxy]-3-methyl-pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)quinazolin-4-amine

Systemtic Name: 6-[5-[2-(ethylamino)ethoxy]-3-methyl-pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)quinazolin-4-amine Openeye Name: 6-[[5-[2-(ethylamino)ethoxy]-3-methyl-2-pyridyl]oxy]-N-(1-methylpyrazol-3-yl)quinazolin-4-amine CAS Name: 6-[[5-[2-(ethylamino)ethoxy]-3-methyl-2-pyridinyl]oxy]-N-(1-methyl-3-pyrazolyl)-4-quinazolinamine IUPAC Name: 6-[5-[2-(ethylamino)ethoxy]-3-methylpyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)quinazolin-4-amine Traditional Name: ethyl-[2-[[5-methyl-6-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxy-3-pyridyl]oxy]ethyl]amine Formula: C22H25N7O2 MolecularWeight: 419.4796

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CN=C(C(=C1)C)OC2=CC3=C(C=C2)N=CN=C3NC4=NN(C=C4)C

Isomeric SMILES

CCNCCOC1=CN=C(C(=C1)C)OC2=CC3=C(C=C2)N=CN=C3NC4=NN(C=C4)C

InChI

InChI=1S/C22H25N7O2/c1-4-23-8-10-30-17-11-15(2)22(24-13-17)31-16-5-6-19-18(12-16)21(26-14-25-19)27-20-7-9-29(3)28-20/h5-7,9,11-14,23H,4,8,10H2,1-3H3,(H,25,26,27,28)