N-[4-[3-methyl-4-[[4-(6-methylpyridin-3-yl)oxyphenyl]amino]-4H-quinazolin-6-yl]-1-oxidanyl-but-3-yn-2-yl]ethanamide

Systemtic Name: N-[4-[3-methyl-4-[[4-(6-methylpyridin-3-yl)oxyphenyl]amino]-4H-quinazolin-6-yl]-1-oxidanyl-but-3-yn-2-yl]ethanamide Openeye Name: N-[1-(hydroxymethyl)-3-[3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: N-[1-hydroxy-4-[3-methyl-4-[4-[(6-methyl-3-pyridinyl)oxy]anilino]-4H-quinazolin-6-yl]but-3-yn-2-yl]acetamide IUPAC Name: N-[1-hydroxy-4-[3-methyl-4-[4-(6-methylpyridin-3-yl)oxyanilino]-4H-quinazolin-6-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]-1-methylol-prop-2-ynyl]acetamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=CC=C(C=C2)NC3C4=C(C=CC(=C4)C#CC(CO)NC(=O)C)N=CN3C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=CC=C(C=C2)NC3C4=C(C=CC(=C4)C#CC(CO)NC(=O)C)N=CN3C

InChI

InChI=1S/C27H27N5O3/c1-18-4-10-24(15-28-18)35-23-11-8-21(9-12-23)31-27-25-14-20(5-7-22(16-33)30-19(2)34)6-13-26(25)29-17-32(27)3/h4,6,8-15,17,22,27,31,33H,16H2,1-3H3,(H,30,34)