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2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-1-pyrrolidin-1-yl-ethanone

2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name:2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-1-pyrrolidin-1-yl-ethanone
Openeye Name:2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-1-pyrrolidin-1-yl-ethanone
CAS Name:2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-5-quinazolinyl]oxy]-1-(1-pyrrolidinyl)ethanone
IUPAC Name:2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxy-1-pyrrolidin-1-ylethanone
Traditional Name:2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-1-pyrrolidino-ethanone
Formula: C27H27N5O3
MolecularWeight: 469.53498
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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(=CC=C4)OCC(=O)N5CCCC5)C


Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C(=CC=C4)OCC(=O)N5CCCC5)C


InChI

InChI=1S/C27H27N5O3/c1-18-14-20(9-11-23(18)35-21-10-8-19(2)28-15-21)31-27-26-22(29-17-30-27)6-5-7-24(26)34-16-25(33)32-12-3-4-13-32/h5-11,14-15,17H,3-4,12-13,16H2,1-2H3,(H,29,30,31)


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