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

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile CAS Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-6-methoxy-7-[3-(4-morpholinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-6-methoxy-7-(3-morpholin-4-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-6-methoxy-7-(3-morpholinopropoxy)quinoline-3-carbonitrile Formula: C24H24ClFN4O4 MolecularWeight: 486.923163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3F)Cl)O)OCCCN4CCOCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3F)Cl)O)OCCCN4CCOCC4

InChI

InChI=1S/C24H24ClFN4O4/c1-32-22-9-16-19(12-23(22)34-6-2-3-30-4-7-33-8-5-30)28-14-15(13-27)24(16)29-20-11-21(31)17(25)10-18(20)26/h9-12,14,31H,2-8H2,1H3,(H,28,29)