N-[4-[[3-chloranyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[4-[[3-chloranyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[4-[3-chloro-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]-2-hydroxy-2-methyl-propanamide CAS Name: N-[4-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]-2-hydroxy-2-methylpropanamide IUPAC Name: N-[4-[3-chloro-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]-2-hydroxy-2-methylpropanamide Traditional Name: N-[4-[3-chloro-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]-2-hydroxy-2-methyl-propionamide Formula: C24H22ClN5O3 MolecularWeight: 463.91618

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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)NC(=O)C(C)(C)O)Cl

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)NC(=O)C(C)(C)O)Cl

InChI

InChI=1S/C24H22ClN5O3/c1-14-4-7-17(12-26-14)33-21-9-6-16(11-19(21)25)29-22-18-10-15(30-23(31)24(2,3)32)5-8-20(18)27-13-28-22/h4-13,32H,1-3H3,(H,30,31)(H,27,28,29)