(2R)-2-[4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxy-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxy-1-pyrrolidin-1-yl-propan-1-one Openeye Name: (2R)-2-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxy-1-pyrrolidin-1-yl-propan-1-one CAS Name: (2R)-2-[[4-[3-methyl-4-(2-pyridinylmethoxy)anilino]-5-quinazolinyl]oxy]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: (2R)-2-[4-[3-methyl-4-(pyridin-2-ylmethoxy)anilino]quinazolin-5-yl]oxy-1-pyrrolidin-1-ylpropan-1-one Traditional Name: (2R)-2-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxy-1-pyrrolidino-propan-1-one Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C(=CC=C3)OC(C)C(=O)N4CCCC4)OCC5=CC=CC=N5

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C(=CC=C3)O[C@H](C)C(=O)N4CCCC4)OCC5=CC=CC=N5

InChI

InChI=1S/C28H29N5O3/c1-19-16-21(11-12-24(19)35-17-22-8-3-4-13-29-22)32-27-26-23(30-18-31-27)9-7-10-25(26)36-20(2)28(34)33-14-5-6-15-33/h3-4,7-13,16,18,20H,5-6,14-15,17H2,1-2H3,(H,30,31,32)/t20-/m1/s1