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1-(3-methylbutan-2-yl)-3-[3-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]prop-2-ynyl]urea

1-(3-methylbutan-2-yl)-3-[3-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]prop-2-ynyl]urea

Systemtic Name:1-(3-methylbutan-2-yl)-3-[3-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]prop-2-ynyl]urea
Openeye Name:1-(1,2-dimethylpropyl)-3-[3-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]prop-2-ynyl]urea
CAS Name:1-(3-methylbutan-2-yl)-3-[3-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]prop-2-ynyl]urea
IUPAC Name:1-(3-methylbutan-2-yl)-3-[3-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]prop-2-ynyl]urea
Traditional Name:1-(1,2-dimethylpropyl)-3-[3-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]prop-2-ynyl]urea
Formula: C22H28N4O2
MolecularWeight: 380.48332
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC#CCNC(=O)NC(C)C(C)C)C


Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC#CCNC(=O)NC(C)C(C)C)C


InChI

InChI=1S/C22H28N4O2/c1-15(2)18(5)26-22(27)24-12-6-11-23-19-8-10-21(16(3)13-19)28-20-9-7-17(4)25-14-20/h7-10,13-15,18,23H,12H2,1-5H3,(H2,24,26,27)


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