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

Systemtic Name: 2-methoxy-N-[3-[3-methyl-4-[[4-(2-methylpyrimidin-5-yl)oxyphenyl]amino]-4H-quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: 2-methoxy-N-[3-[3-methyl-4-[4-(2-methylpyrimidin-5-yl)oxyanilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: 2-methoxy-N-[3-[3-methyl-4-[4-[(2-methyl-5-pyrimidinyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide IUPAC Name: 2-methoxy-N-[3-[3-methyl-4-[4-(2-methylpyrimidin-5-yl)oxyanilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: 2-methoxy-N-[3-[3-methyl-4-[4-(2-methylpyrimidin-5-yl)oxyanilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C26H26N6O3 MolecularWeight: 470.52304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)OC2=CC=C(C=C2)NC3C4=C(C=CC(=C4)C#CCNC(=O)COC)N=CN3C

Isomeric SMILES

CC1=NC=C(C=N1)OC2=CC=C(C=C2)NC3C4=C(C=CC(=C4)C#CCNC(=O)COC)N=CN3C

InChI

InChI=1S/C26H26N6O3/c1-18-28-14-22(15-29-18)35-21-9-7-20(8-10-21)31-26-23-13-19(5-4-12-27-25(33)16-34-3)6-11-24(23)30-17-32(26)2/h6-11,13-15,17,26,31H,12,16H2,1-3H3,(H,27,33)