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

Systemtic Name: 6-[3-methyl-5-[2-(propan-2-ylamino)ethoxy]pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)quinazolin-4-amine Openeye Name: 6-[[5-[2-(isopropylamino)ethoxy]-3-methyl-2-pyridyl]oxy]-N-(1-methylpyrazol-3-yl)quinazolin-4-amine CAS Name: 6-[[3-methyl-5-[2-(propan-2-ylamino)ethoxy]-2-pyridinyl]oxy]-N-(1-methyl-3-pyrazolyl)-4-quinazolinamine IUPAC Name: 6-[3-methyl-5-[2-(propan-2-ylamino)ethoxy]pyridin-2-yl]oxy-N-(1-methylpyrazol-3-yl)quinazolin-4-amine Traditional Name: isopropyl-[2-[[5-methyl-6-[4-[(1-methylpyrazol-3-yl)amino]quinazolin-6-yl]oxy-3-pyridyl]oxy]ethyl]amine Formula: C23H27N7O2 MolecularWeight: 433.50618

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N7O2/c1-15(2)24-8-10-31-18-11-16(3)23(25-13-18)32-17-5-6-20-19(12-17)22(27-14-26-20)28-21-7-9-30(4)29-21/h5-7,9,11-15,24H,8,10H2,1-4H3,(H,26,27,28,29)