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

Systemtic Name: 6-[5-(2-dimethylaminoethyloxy)-3-methyl-pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)quinazolin-4-amine Openeye Name: 6-[[5-(2-dimethylaminoethyloxy)-3-methyl-2-pyridyl]oxy]-N-(1-methylpyrazol-3-yl)quinazolin-4-amine CAS Name: 6-[[5-(2-dimethylaminoethyloxy)-3-methyl-2-pyridinyl]oxy]-N-(1-methyl-3-pyrazolyl)-4-quinazolinamine IUPAC Name: 6-[5-(2-dimethylaminoethyloxy)-3-methylpyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)quinazolin-4-amine Traditional Name: dimethyl-[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:

CC1=CC(=CN=C1OC2=CC3=C(C=C2)N=CN=C3NC4=NN(C=C4)C)OCCN(C)C

Isomeric SMILES

CC1=CC(=CN=C1OC2=CC3=C(C=C2)N=CN=C3NC4=NN(C=C4)C)OCCN(C)C

InChI

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