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

Systemtic Name: 2-methoxy-N-[3-[4-[[3-methyl-4-(2-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: 2-methoxy-N-[3-[4-[3-methyl-4-[(2-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]acetamide CAS Name: 2-methoxy-N-[3-[4-[3-methyl-4-[(2-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-ynyl]acetamide IUPAC Name: 2-methoxy-N-[3-[4-[3-methyl-4-(2-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-ynyl]acetamide Traditional Name: 2-methoxy-N-[3-[4-[3-methyl-4-[(2-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]acetamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCNC(=O)COC)OC4=C(N=CC=C4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)C#CCNC(=O)COC)OC4=C(N=CC=C4)C

InChI

InChI=1S/C27H25N5O3/c1-18-14-21(9-11-24(18)35-25-7-5-12-28-19(25)2)32-27-22-15-20(8-10-23(22)30-17-31-27)6-4-13-29-26(33)16-34-3/h5,7-12,14-15,17H,13,16H2,1-3H3,(H,29,33)(H,30,31,32)