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

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-7-[3-(dimethylamino)propoxy]-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-7-[3-(dimethylamino)propoxy]-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-7-[3-(dimethylamino)propoxy]-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-7-[3-(dimethylamino)propoxy]-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-7-[3-(dimethylamino)propoxy]-6-methoxy-quinoline-3-carbonitrile Formula: C22H22ClFN4O3 MolecularWeight: 444.886483

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3F)Cl)O)C#N)OC

Isomeric SMILES

CN(C)CCCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC(=C(C=C3F)Cl)O)C#N)OC

InChI

InChI=1S/C22H22ClFN4O3/c1-28(2)5-4-6-31-21-10-17-14(7-20(21)30-3)22(13(11-25)12-26-17)27-18-9-19(29)15(23)8-16(18)24/h7-10,12,29H,4-6H2,1-3H3,(H,26,27)