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

Systemtic Name: (2R)-N-methyl-2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-propanamide Openeye Name: (2R)-N-methyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-propanamide CAS Name: (2R)-N-methyl-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-5-quinazolinyl]oxy]propanamide IUPAC Name: (2R)-N-methyl-2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxypropanamide Traditional Name: (2R)-N-methyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-propionamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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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

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

InChI

InChI=1S/C25H25N5O3/c1-15-12-18(9-11-21(15)33-19-10-8-16(2)27-13-19)30-24-23-20(28-14-29-24)6-5-7-22(23)32-17(3)25(31)26-4/h5-14,17H,1-4H3,(H,26,31)(H,28,29,30)/t17-/m1/s1