1-(azetidin-1-yl)-6-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]oxy-3,5-bis(oxidanyl)hexan-1-one

Systemtic Name: 1-(azetidin-1-yl)-6-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]oxy-3,5-bis(oxidanyl)hexan-1-one Openeye Name: 1-(azetidin-1-yl)-3,5-dihydroxy-6-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]oxy-hexan-1-one CAS Name: 1-(1-azetidinyl)-3,5-dihydroxy-6-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]oxy]-1-hexanone IUPAC Name: 1-(azetidin-1-yl)-3,5-dihydroxy-6-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]oxyhexan-1-one Traditional Name: 1-(azetidin-1-yl)-3,5-dihydroxy-6-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]oxy-hexan-1-one Formula: C30H33N5O5 MolecularWeight: 543.61352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)OCC(CC(CC(=O)N5CCC5)O)O)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)OCC(CC(CC(=O)N5CCC5)O)O)C

InChI

InChI=1S/C30H33N5O5/c1-19-12-21(5-9-28(19)40-25-6-4-20(2)31-16-25)34-30-26-15-24(7-8-27(26)32-18-33-30)39-17-23(37)13-22(36)14-29(38)35-10-3-11-35/h4-9,12,15-16,18,22-23,36-37H,3,10-11,13-14,17H2,1-2H3,(H,32,33,34)