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

Systemtic Name: (2R)-2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxypropanamide Openeye Name: (2R)-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxypropanamide CAS Name: (2R)-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-5-quinazolinyl]oxy]propanamide IUPAC Name: (2R)-2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxypropanamide Traditional Name: (2R)-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxypropionamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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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)N)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)N)C

InChI

InChI=1S/C24H23N5O3/c1-14-11-17(8-10-20(14)32-18-9-7-15(2)26-12-18)29-24-22-19(27-13-28-24)5-4-6-21(22)31-16(3)23(25)30/h4-13,16H,1-3H3,(H2,25,30)(H,27,28,29)/t16-/m1/s1