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(2R)-N-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]pyrrolidine-2-carboxamide

(2R)-N-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]pyrrolidine-2-carboxamide

Systemtic Name:(2R)-N-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]pyrrolidine-2-carboxamide
Openeye Name:(2R)-N-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]pyrrolidine-2-carboxamide
CAS Name:(2R)-N-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]-2-pyrrolidinecarboxamide
IUPAC Name:(2R)-N-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]pyrrolidine-2-carboxamide
Traditional Name:(2R)-N-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]pyrrolidine-2-carboxamide
Formula: C26H26N6O2
MolecularWeight: 454.52364
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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)NC(=O)C5CCCN5)C


Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)NC(=O)[C@H]5CCCN5)C


InChI

InChI=1S/C26H26N6O2/c1-16-12-18(7-10-24(16)34-20-8-5-17(2)28-14-20)31-25-21-13-19(6-9-22(21)29-15-30-25)32-26(33)23-4-3-11-27-23/h5-10,12-15,23,27H,3-4,11H2,1-2H3,(H,32,33)(H,29,30,31)/t23-/m1/s1


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