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

Systemtic Name: (2R)-N-cyclopropyl-2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-propanamide Openeye Name: (2R)-N-cyclopropyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-propanamide CAS Name: (2R)-N-cyclopropyl-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-5-quinazolinyl]oxy]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxypropanamide Traditional Name: (2R)-N-cyclopropyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-propionamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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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)NC5CC5)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)NC5CC5)C

InChI

InChI=1S/C27H27N5O3/c1-16-13-20(10-12-23(16)35-21-11-7-17(2)28-14-21)31-26-25-22(29-15-30-26)5-4-6-24(25)34-18(3)27(33)32-19-8-9-19/h4-7,10-15,18-19H,8-9H2,1-3H3,(H,32,33)(H,29,30,31)/t18-/m1/s1