N-[3-[3-methyl-4-[[4-(6-methylpyridin-3-yl)oxyphenyl]amino]-4H-quinazolin-6-yl]prop-2-ynyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[3-[3-methyl-4-[[4-(6-methylpyridin-3-yl)oxyphenyl]amino]-4H-quinazolin-6-yl]prop-2-ynyl]-2-oxidanyl-ethanamide Openeye Name: 2-hydroxy-N-[3-[3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: 2-hydroxy-N-[3-[3-methyl-4-[4-[(6-methyl-3-pyridinyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide IUPAC Name: 2-hydroxy-N-[3-[3-methyl-4-[4-(6-methylpyridin-3-yl)oxyanilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: 2-hydroxy-N-[3-[3-methyl-4-[4-[(6-methyl-3-pyridyl)oxy]anilino]-4H-quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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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#CCNC(=O)CO)N=CN3C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O3/c1-18-5-9-22(15-28-18)34-21-10-7-20(8-11-21)30-26-23-14-19(4-3-13-27-25(33)16-32)6-12-24(23)29-17-31(26)2/h5-12,14-15,17,26,30,32H,13,16H2,1-2H3,(H,27,33)