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

Systemtic Name: N-[3-[4-[[4-(2-methylpyridin-3-yl)oxyphenyl]amino]quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: N-[3-[4-[4-[(2-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: N-[3-[4-[4-[(2-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-ynyl]acetamide IUPAC Name: N-[3-[4-[4-(2-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: N-[3-[4-[4-[(2-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCNC(=O)C

Isomeric SMILES

CC1=C(C=CC=N1)OC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCNC(=O)C

InChI

InChI=1S/C25H21N5O2/c1-17-24(6-4-13-26-17)32-21-10-8-20(9-11-21)30-25-22-15-19(5-3-14-27-18(2)31)7-12-23(22)28-16-29-25/h4,6-13,15-16H,14H2,1-2H3,(H,27,31)(H,28,29,30)