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

Systemtic Name: 1-azanyl-3-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-methoxy-quinazolin-6-yl]oxy-propan-2-ol Openeye Name: 1-amino-3-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxy-propan-2-ol CAS Name: 1-amino-3-[[4-(3-chloro-4-fluoroanilino)-7-methoxy-6-quinazolinyl]oxy]-2-propanol IUPAC Name: 1-amino-3-[4-(3-chloro-4-fluoroanilino)-7-methoxyquinazolin-6-yl]oxypropan-2-ol Traditional Name: 1-amino-3-[4-(3-chloro-4-fluoro-anilino)-7-methoxy-quinazolin-6-yl]oxy-propan-2-ol Formula: C18H18ClFN4O3 MolecularWeight: 392.811923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClFN4O3/c1-26-16-6-15-12(5-17(16)27-8-11(25)7-21)18(23-9-22-15)24-10-2-3-14(20)13(19)4-10/h2-6,9,11,25H,7-8,21H2,1H3,(H,22,23,24)