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

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

Systemtic Name:2-methyl-N-[3-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]prop-2-ynyl]propanamide
Openeye Name:2-methyl-N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]propanamide
CAS Name:2-methyl-N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]prop-2-ynyl]propanamide
IUPAC Name:2-methyl-N-[3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-ynyl]propanamide
Traditional Name:2-methyl-N-[3-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]prop-2-ynyl]propionamide
Formula: C28H27N5O2
MolecularWeight: 465.54628
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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#CCNC(=O)C(C)C)C


Isomeric SMILES

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


InChI

InChI=1S/C28H27N5O2/c1-18(2)28(34)29-13-5-6-21-8-11-25-24(15-21)27(32-17-31-25)33-22-9-12-26(19(3)14-22)35-23-10-7-20(4)30-16-23/h7-12,14-18H,13H2,1-4H3,(H,29,34)(H,31,32,33)


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