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

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

Systemtic Name:N-[3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]methanesulfonamide
Openeye Name:N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]methanesulfonamide
CAS Name:N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-ynyl]methanesulfonamide
IUPAC Name:N-[3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-ynyl]methanesulfonamide
Traditional Name:N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]methanesulfonamide
Formula: C25H23N5O3S
MolecularWeight: 473.54682
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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#CCNS(=O)(=O)C)C


Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCNS(=O)(=O)C)C


InChI

InChI=1S/C25H23N5O3S/c1-17-13-20(8-11-24(17)33-21-9-6-18(2)26-15-21)30-25-22-14-19(5-4-12-29-34(3,31)32)7-10-23(22)27-16-28-25/h6-11,13-16,29H,12H2,1-3H3,(H,27,28,30)


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