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

Systemtic Name: 6-[3-methyl-5-[2-(methylamino)ethoxy]pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)quinazolin-4-amine Openeye Name: 6-[[3-methyl-5-[2-(methylamino)ethoxy]-2-pyridyl]oxy]-N-(1-methylpyrazol-3-yl)quinazolin-4-amine CAS Name: 6-[[3-methyl-5-[2-(methylamino)ethoxy]-2-pyridinyl]oxy]-N-(1-methyl-3-pyrazolyl)-4-quinazolinamine IUPAC Name: 6-[3-methyl-5-[2-(methylamino)ethoxy]pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)quinazolin-4-amine Traditional Name: methyl-[2-[[5-methyl-6-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxy-3-pyridyl]oxy]ethyl]amine Formula: C21H23N7O2 MolecularWeight: 405.45302

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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)OCCNC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N7O2/c1-14-10-16(29-9-7-22-2)12-23-21(14)30-15-4-5-18-17(11-15)20(25-13-24-18)26-19-6-8-28(3)27-19/h4-6,8,10-13,22H,7,9H2,1-3H3,(H,24,25,26,27)