2-methyl-N-[3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]-2-oxidanyl-propanamide

Systemtic Name: 2-methyl-N-[3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]-2-oxidanyl-propanamide Openeye Name: 2-hydroxy-2-methyl-N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]propanamide CAS Name: 2-hydroxy-2-methyl-N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-ynyl]propanamide IUPAC Name: 2-hydroxy-2-methyl-N-[3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-ynyl]propanamide Traditional Name: 2-hydroxy-2-methyl-N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]propionamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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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=C(C=C4)C#CCNC(=O)C(C)(C)O)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCNC(=O)C(C)(C)O)C

InChI

InChI=1S/C28H27N5O3/c1-18-14-21(9-12-25(18)36-22-10-7-19(2)30-16-22)33-26-23-15-20(8-11-24(23)31-17-32-26)6-5-13-29-27(34)28(3,4)35/h7-12,14-17,35H,13H2,1-4H3,(H,29,34)(H,31,32,33)