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(2R)-2-[[4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl]methyl-methyl-amino]propanamide

(2R)-2-[[4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl]methyl-methyl-amino]propanamide

Systemtic Name:(2R)-2-[[4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl]methyl-methyl-amino]propanamide
Openeye Name:(2R)-2-[[4-(3-chloro-2-fluoro-anilino)-7-(2-methoxyethoxy)quinazolin-6-yl]methyl-methyl-amino]propanamide
CAS Name:(2R)-2-[[4-(3-chloro-2-fluoroanilino)-7-(2-methoxyethoxy)-6-quinazolinyl]methyl-methylamino]propanamide
IUPAC Name:(2R)-2-[[4-(3-chloro-2-fluoroanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]methyl-methylamino]propanamide
Traditional Name:(2R)-2-[[4-(3-chloro-2-fluoro-anilino)-7-(2-methoxyethoxy)quinazolin-6-yl]methyl-methyl-amino]propionamide
Formula: C22H25ClFN5O3
MolecularWeight: 461.917003
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)N(C)CC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C(=CC=C3)Cl)F)OCCOC


Isomeric SMILES

C[C@H](C(=O)N)N(C)CC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C(=CC=C3)Cl)F)OCCOC


InChI

InChI=1S/C22H25ClFN5O3/c1-13(21(25)30)29(2)11-14-9-15-18(10-19(14)32-8-7-31-3)26-12-27-22(15)28-17-6-4-5-16(23)20(17)24/h4-6,9-10,12-13H,7-8,11H2,1-3H3,(H2,25,30)(H,26,27,28)/t13-/m1/s1


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