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

Systemtic Name: 2-methoxy-N-[3-[4-[[4-(2-methylpyridin-3-yl)oxyphenyl]amino]quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: 2-methoxy-N-[3-[4-[4-[(2-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: 2-methoxy-N-[3-[4-[4-[(2-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-ynyl]acetamide IUPAC Name: 2-methoxy-N-[3-[4-[4-(2-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: 2-methoxy-N-[3-[4-[4-[(2-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C26H23N5O3/c1-18-24(6-4-13-27-18)34-21-10-8-20(9-11-21)31-26-22-15-19(7-12-23(22)29-17-30-26)5-3-14-28-25(32)16-33-2/h4,6-13,15,17H,14,16H2,1-2H3,(H,28,32)(H,29,30,31)