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

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[[4-(6-methylpyridin-3-yl)oxyphenyl]amino]-4H-quinazolin-6-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[1,1-dimethyl-3-[3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: N-[2-methyl-4-[3-methyl-4-[4-[(6-methyl-3-pyridinyl)oxy]anilino]-4H-quinazolin-6-yl]but-3-yn-2-yl]acetamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[4-(6-methylpyridin-3-yl)oxyanilino]-4H-quinazolin-6-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[1,1-dimethyl-3-[3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C28H29N5O2 MolecularWeight: 467.56216

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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(C)(C)NC(=O)C)N=CN3C

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O2/c1-19-6-10-24(17-29-19)35-23-11-8-22(9-12-23)31-27-25-16-21(7-13-26(25)30-18-33(27)5)14-15-28(3,4)32-20(2)34/h6-13,16-18,27,31H,1-5H3,(H,32,34)