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(2R)-2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-N-propan-2-yl-propanamide

(2R)-2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-N-propan-2-yl-propanamide

Systemtic Name:(2R)-2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-N-propan-2-yl-propanamide
Openeye Name:(2R)-N-isopropyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-propanamide
CAS Name:(2R)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-5-quinazolinyl]oxy]-N-propan-2-ylpropanamide
IUPAC Name:(2R)-2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxy-N-propan-2-ylpropanamide
Traditional Name:(2R)-N-isopropyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-propionamide
Formula: C27H29N5O3
MolecularWeight: 471.55086
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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)OC(C)C(=O)NC(C)C)C


Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C(=CC=C4)O[C@H](C)C(=O)NC(C)C)C


InChI

InChI=1S/C27H29N5O3/c1-16(2)31-27(33)19(5)34-24-8-6-7-22-25(24)26(30-15-29-22)32-20-10-12-23(17(3)13-20)35-21-11-9-18(4)28-14-21/h6-16,19H,1-5H3,(H,31,33)(H,29,30,32)/t19-/m1/s1


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