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

Systemtic Name: 2-methoxy-N-[3-[4-[[3-methyl-4-(2-methylpyrimidin-5-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: 2-methoxy-N-[3-[4-[3-methyl-4-(2-methylpyrimidin-5-yl)oxy-anilino]quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: 2-methoxy-N-[3-[4-[3-methyl-4-[(2-methyl-5-pyrimidinyl)oxy]anilino]-6-quinazolinyl]prop-2-ynyl]acetamide IUPAC Name: 2-methoxy-N-[3-[4-[3-methyl-4-(2-methylpyrimidin-5-yl)oxyanilino]quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: 2-methoxy-N-[3-[4-[3-methyl-4-(2-methylpyrimidin-5-yl)oxy-anilino]quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C26H24N6O3 MolecularWeight: 468.50716

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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)COC)OC4=CN=C(N=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N6O3/c1-17-11-20(7-9-24(17)35-21-13-28-18(2)29-14-21)32-26-22-12-19(6-8-23(22)30-16-31-26)5-4-10-27-25(33)15-34-3/h6-9,11-14,16H,10,15H2,1-3H3,(H,27,33)(H,30,31,32)