3-[4-[[3-chloranyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynamide

Systemtic Name: 3-[4-[[3-chloranyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynamide Openeye Name: 3-[4-[3-chloro-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynamide CAS Name: 3-[4-[3-chloro-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]-2-propynamide IUPAC Name: 3-[4-[3-chloro-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-ynamide Traditional Name: 3-[4-[3-chloro-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]propiolamide Formula: C23H16ClN5O2 MolecularWeight: 429.85844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CC(=O)N)Cl

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CC(=O)N)Cl

InChI

InChI=1S/C23H16ClN5O2/c1-14-2-6-17(12-26-14)31-21-8-5-16(11-19(21)24)29-23-18-10-15(4-9-22(25)30)3-7-20(18)27-13-28-23/h2-3,5-8,10-13H,1H3,(H2,25,30)(H,27,28,29)