1-[4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-(2H-1,3-thiazol-3-yl)propan-2-ol

Systemtic Name: 1-[4-[(4-bromanyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxy-3-(2H-1,3-thiazol-3-yl)propan-2-ol Openeye Name: 1-[4-(4-bromo-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxy-3-(2H-thiazol-3-yl)propan-2-ol CAS Name: 1-[[4-(4-bromo-2-fluoroanilino)-6-methoxy-7-quinazolinyl]oxy]-3-(2H-thiazol-3-yl)-2-propanol IUPAC Name: 1-[4-(4-bromo-2-fluoroanilino)-6-methoxyquinazolin-7-yl]oxy-3-(2H-1,3-thiazol-3-yl)propan-2-ol Traditional Name: 1-[4-(4-bromo-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxy-3-(4-thiazolin-3-yl)propan-2-ol Formula: C21H20BrFN4O3S MolecularWeight: 507.375903

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OCC(CN4CSC=C4)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Br)F)OCC(CN4CSC=C4)O

InChI

InChI=1S/C21H20BrFN4O3S/c1-29-19-7-15-18(8-20(19)30-10-14(28)9-27-4-5-31-12-27)24-11-25-21(15)26-17-3-2-13(22)6-16(17)23/h2-8,11,14,28H,9-10,12H2,1H3,(H,24,25,26)