6-[5-[2-(cyclobutylamino)ethoxy]pyridin-2-yl]oxy-1-(2-methylpyrazol-3-yl)-4H-quinazolin-4-amine

Systemtic Name: 6-[5-[2-(cyclobutylamino)ethoxy]pyridin-2-yl]oxy-1-(2-methylpyrazol-3-yl)-4H-quinazolin-4-amine Openeye Name: 6-[[5-[2-(cyclobutylamino)ethoxy]-2-pyridyl]oxy]-1-(2-methylpyrazol-3-yl)-4H-quinazolin-4-amine CAS Name: 6-[[5-[2-(cyclobutylamino)ethoxy]-2-pyridinyl]oxy]-1-(2-methyl-3-pyrazolyl)-4H-quinazolin-4-amine IUPAC Name: 6-[5-[2-(cyclobutylamino)ethoxy]pyridin-2-yl]oxy-1-(2-methylpyrazol-3-yl)-4H-quinazolin-4-amine Traditional Name: 2-[[6-[[4-amino-1-(2-methylpyrazol-3-yl)-4H-quinazolin-6-yl]oxy]-3-pyridyl]oxy]ethyl-cyclobutyl-amine Formula: C23H27N7O2 MolecularWeight: 433.50618

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)N2C=NC(C3=C2C=CC(=C3)OC4=NC=C(C=C4)OCCNC5CCC5)N

Isomeric SMILES

CN1C(=CC=N1)N2C=NC(C3=C2C=CC(=C3)OC4=NC=C(C=C4)OCCNC5CCC5)N

InChI

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