1-[3-[4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxyazetidin-1-yl]prop-2-en-1-one

Systemtic Name: 1-[3-[4-[(3-chloranyl-2-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxyazetidin-1-yl]prop-2-en-1-one Openeye Name: 1-[3-[4-(3-chloro-2-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxyazetidin-1-yl]prop-2-en-1-one CAS Name: 1-[3-[[4-(3-chloro-2-fluoroanilino)-7-methoxy-6-quinazolinyl]oxy]-1-azetidinyl]-2-propen-1-one IUPAC Name: 1-[3-[4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl]oxyazetidin-1-yl]prop-2-en-1-one Traditional Name: 1-[3-[4-(3-chloro-2-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxyazetidin-1-yl]prop-2-en-1-one Formula: C21H18ClFN4O3 MolecularWeight: 428.844023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=C(C(=CC=C3)Cl)F)OC4CN(C4)C(=O)C=C

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=C(C(=CC=C3)Cl)F)OC4CN(C4)C(=O)C=C

InChI

InChI=1S/C21H18ClFN4O3/c1-3-19(28)27-9-12(10-27)30-18-7-13-16(8-17(18)29-2)24-11-25-21(13)26-15-6-4-5-14(22)20(15)23/h3-8,11-12H,1,9-10H2,2H3,(H,24,25,26)