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

Systemtic Name: 3-[4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]oxypropan-1-ol Openeye Name: 3-[4-(4-chloro-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxypropan-1-ol CAS Name: 3-[[4-(4-chloro-2-fluoroanilino)-6-methoxy-7-quinazolinyl]oxy]-1-propanol IUPAC Name: 3-[4-(4-chloro-2-fluoroanilino)-6-methoxyquinazolin-7-yl]oxypropan-1-ol Traditional Name: 3-[4-(4-chloro-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]oxypropan-1-ol Formula: C18H17ClFN3O3 MolecularWeight: 377.797283

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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)OCCCO

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)NC3=C(C=C(C=C3)Cl)F)OCCCO

InChI

InChI=1S/C18H17ClFN3O3/c1-25-16-8-12-15(9-17(16)26-6-2-5-24)21-10-22-18(12)23-14-4-3-11(19)7-13(14)20/h3-4,7-10,24H,2,5-6H2,1H3,(H,21,22,23)