N,2-dimethyl-2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-propanamide

Systemtic Name: N,2-dimethyl-2-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-5-yl]oxy-propanamide Openeye Name: N,2-dimethyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-propanamide CAS Name: N,2-dimethyl-2-[[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-5-quinazolinyl]oxy]propanamide IUPAC Name: N,2-dimethyl-2-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-5-yl]oxypropanamide Traditional Name: N,2-dimethyl-2-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-5-yl]oxy-propionamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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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(=CC=C4)OC(C)(C)C(=O)NC)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C(=CC=C4)OC(C)(C)C(=O)NC)C

InChI

InChI=1S/C26H27N5O3/c1-16-13-18(10-12-21(16)33-19-11-9-17(2)28-14-19)31-24-23-20(29-15-30-24)7-6-8-22(23)34-26(3,4)25(32)27-5/h6-15H,1-5H3,(H,27,32)(H,29,30,31)