N-[4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[(4-chloranyl-2-fluoranyl-phenyl)amino]-6-methoxy-quinazolin-7-yl]-2-methoxy-ethanamide Openeye Name: N-[4-(4-chloro-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]-2-methoxy-acetamide CAS Name: N-[4-(4-chloro-2-fluoroanilino)-6-methoxy-7-quinazolinyl]-2-methoxyacetamide IUPAC Name: N-[4-(4-chloro-2-fluoroanilino)-6-methoxyquinazolin-7-yl]-2-methoxyacetamide Traditional Name: N-[4-(4-chloro-2-fluoro-anilino)-6-methoxy-quinazolin-7-yl]-2-methoxy-acetamide Formula: C18H16ClFN4O3 MolecularWeight: 390.796043

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=C2C(=C1)N=CN=C2NC3=C(C=C(C=C3)Cl)F)OC

Isomeric SMILES

COCC(=O)NC1=C(C=C2C(=C1)N=CN=C2NC3=C(C=C(C=C3)Cl)F)OC

InChI

InChI=1S/C18H16ClFN4O3/c1-26-8-17(25)23-15-7-14-11(6-16(15)27-2)18(22-9-21-14)24-13-4-3-10(19)5-12(13)20/h3-7,9H,8H2,1-2H3,(H,23,25)(H,21,22,24)