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

Systemtic Name: 6-[3-chloranyl-5-[2-(ethylamino)ethoxy]pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)quinazolin-4-amine Openeye Name: 6-[[3-chloro-5-[2-(ethylamino)ethoxy]-2-pyridyl]oxy]-N-(1-methylpyrazol-3-yl)quinazolin-4-amine CAS Name: 6-[[3-chloro-5-[2-(ethylamino)ethoxy]-2-pyridinyl]oxy]-N-(1-methyl-3-pyrazolyl)-4-quinazolinamine IUPAC Name: 6-[3-chloro-5-[2-(ethylamino)ethoxy]pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)quinazolin-4-amine Traditional Name: [6-[[3-chloro-5-[2-(ethylamino)ethoxy]-2-pyridyl]oxy]quinazolin-4-yl]-(1-methylpyrazol-3-yl)amine Formula: C21H22ClN7O2 MolecularWeight: 439.89808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN7O2/c1-3-23-7-9-30-15-11-17(22)21(24-12-15)31-14-4-5-18-16(10-14)20(26-13-25-18)27-19-6-8-29(2)28-19/h4-6,8,10-13,23H,3,7,9H2,1-2H3,(H,25,26,27,28)