[4-[[3,4-bis(fluoranyl)phenyl]amino]-7-methoxy-quinazolin-6-yl] ethanoate

Systemtic Name: [4-[[3,4-bis(fluoranyl)phenyl]amino]-7-methoxy-quinazolin-6-yl] ethanoate Openeye Name: [4-(3,4-difluoroanilino)-7-methoxy-quinazolin-6-yl] acetate CAS Name: acetic acid [4-(3,4-difluoroanilino)-7-methoxy-6-quinazolinyl] ester IUPAC Name: [4-(3,4-difluoroanilino)-7-methoxyquinazolin-6-yl] acetate Traditional Name: acetic acid [4-(3,4-difluoroanilino)-7-methoxy-quinazolin-6-yl] ester Formula: C17H13F2N3O3 MolecularWeight: 345.300226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)F)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=C(C=C3)F)F)OC

InChI

InChI=1S/C17H13F2N3O3/c1-9(23)25-16-6-11-14(7-15(16)24-2)20-8-21-17(11)22-10-3-4-12(18)13(19)5-10/h3-8H,1-2H3,(H,20,21,22)