4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-6-methoxy-7-(2-morpholin-4-ylethoxy)quinoline-3-carbonitrile

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-6-methoxy-7-(2-morpholin-4-ylethoxy)quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-6-methoxy-7-(2-morpholinoethoxy)quinoline-3-carbonitrile CAS Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-6-methoxy-7-[2-(4-morpholinyl)ethoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-6-methoxy-7-(2-morpholin-4-ylethoxy)quinoline-3-carbonitrile Traditional Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-6-methoxy-7-(2-morpholinoethoxy)quinoline-3-carbonitrile Formula: C23H22ClFN4O4 MolecularWeight: 472.896583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3F)Cl)O)OCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3F)Cl)O)OCCN4CCOCC4

InChI

InChI=1S/C23H22ClFN4O4/c1-31-21-8-15-18(11-22(21)33-7-4-29-2-5-32-6-3-29)27-13-14(12-26)23(15)28-19-10-20(30)16(24)9-17(19)25/h8-11,13,30H,2-7H2,1H3,(H,27,28)