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

Systemtic Name: 1-[4-[[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]amino]quinazolin-6-yl]-1-prop-2-ynyl-urea Openeye Name: 1-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]-1-prop-2-ynyl-urea CAS Name: 1-[4-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]anilino]-6-quinazolinyl]-1-prop-2-ynylurea IUPAC Name: 1-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]-1-prop-2-ynylurea Traditional Name: 1-[4-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]anilino]quinazolin-6-yl]-1-propargyl-urea Formula: C25H22N6O2 MolecularWeight: 438.48118

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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)N(CC#C)C(=O)N)C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N6O2/c1-4-11-31(25(26)32)19-7-9-22-21(13-19)24(29-15-28-22)30-18-6-10-23(16(2)12-18)33-20-8-5-17(3)27-14-20/h1,5-10,12-15H,11H2,2-3H3,(H2,26,32)(H,28,29,30)