1-(azetidin-1-yl)-3-[4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol

Systemtic Name: 1-(azetidin-1-yl)-3-[4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol Openeye Name: 1-(azetidin-1-yl)-3-[4-(4-chloro-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol CAS Name: 1-(1-azetidinyl)-3-[[4-(4-chloro-2-fluoroanilino)-6-methoxy-7-quinazolinyl]oxy]-2-propanol IUPAC Name: 1-(azetidin-1-yl)-3-[4-(4-chloro-2-fluoroanilino)-6-methoxyquinazolin-7-yl]oxypropan-2-ol Traditional Name: 1-(azetidin-1-yl)-3-[4-(4-chloro-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxy-propan-2-ol Formula: C21H22ClFN4O3 MolecularWeight: 432.875783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OCC(CN4CCC4)O

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OCC(CN4CCC4)O

InChI

InChI=1S/C21H22ClFN4O3/c1-29-19-8-15-18(9-20(19)30-11-14(28)10-27-5-2-6-27)24-12-25-21(15)26-17-4-3-13(22)7-16(17)23/h3-4,7-9,12,14,28H,2,5-6,10-11H2,1H3,(H,24,25,26)