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

Systemtic Name: (2R)-N-ethyl-2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-propanamide Openeye Name: (2R)-N-ethyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-propanamide CAS Name: (2R)-N-ethyl-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-5-quinazolinyl]oxy]propanamide IUPAC Name: (2R)-N-ethyl-2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxypropanamide Traditional Name: (2R)-N-ethyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-propionamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OC4=CN=C(C=C4)C)C

Isomeric SMILES

CCNC(=O)[C@@H](C)OC1=CC=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OC4=CN=C(C=C4)C)C

InChI

InChI=1S/C26H27N5O3/c1-5-27-26(32)18(4)33-23-8-6-7-21-24(23)25(30-15-29-21)31-19-10-12-22(16(2)13-19)34-20-11-9-17(3)28-14-20/h6-15,18H,5H2,1-4H3,(H,27,32)(H,29,30,31)/t18-/m1/s1