N-[3-[4-[[3-methyl-4-(2-methylpyrimidin-5-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]ethanamide

Systemtic Name: N-[3-[4-[[3-methyl-4-(2-methylpyrimidin-5-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: N-[3-[4-[3-methyl-4-(2-methylpyrimidin-5-yl)oxy-anilino]quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: N-[3-[4-[3-methyl-4-[(2-methyl-5-pyrimidinyl)oxy]anilino]-6-quinazolinyl]prop-2-ynyl]acetamide IUPAC Name: N-[3-[4-[3-methyl-4-(2-methylpyrimidin-5-yl)oxyanilino]quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: N-[3-[4-[3-methyl-4-(2-methylpyrimidin-5-yl)oxy-anilino]quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C25H22N6O2 MolecularWeight: 438.48118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCNC(=O)C)OC4=CN=C(N=C4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCNC(=O)C)OC4=CN=C(N=C4)C

InChI

InChI=1S/C25H22N6O2/c1-16-11-20(7-9-24(16)33-21-13-27-17(2)28-14-21)31-25-22-12-19(5-4-10-26-18(3)32)6-8-23(22)29-15-30-25/h6-9,11-15H,10H2,1-3H3,(H,26,32)(H,29,30,31)