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

Systemtic Name: (2R)-N-methyl-2-[4-[[3-methyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxy-propanamide Openeye Name: (2R)-N-methyl-2-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxy-propanamide CAS Name: (2R)-N-methyl-2-[[4-[3-methyl-4-(2-pyridinylmethoxy)anilino]-5-quinazolinyl]oxy]propanamide IUPAC Name: (2R)-N-methyl-2-[4-[3-methyl-4-(pyridin-2-ylmethoxy)anilino]quinazolin-5-yl]oxypropanamide Traditional Name: (2R)-N-methyl-2-[4-[3-methyl-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxy-propionamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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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)NC)OCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C(=CC=C3)O[C@H](C)C(=O)NC)OCC4=CC=CC=N4

InChI

InChI=1S/C25H25N5O3/c1-16-13-18(10-11-21(16)32-14-19-7-4-5-12-27-19)30-24-23-20(28-15-29-24)8-6-9-22(23)33-17(2)25(31)26-3/h4-13,15,17H,14H2,1-3H3,(H,26,31)(H,28,29,30)/t17-/m1/s1