4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-carbonitrile

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-6-methoxy-7-[3-(1-piperidyl)propoxy]quinoline-3-carbonitrile CAS Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-6-methoxy-7-[3-(1-piperidinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-6-methoxy-7-(3-piperidinopropoxy)quinoline-3-carbonitrile Formula: C25H26ClFN4O3 MolecularWeight: 484.950343

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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)OCCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3F)Cl)O)OCCCN4CCCCC4

InChI

InChI=1S/C25H26ClFN4O3/c1-33-23-10-17-20(13-24(23)34-9-5-8-31-6-3-2-4-7-31)29-15-16(14-28)25(17)30-21-12-22(32)18(26)11-19(21)27/h10-13,15,32H,2-9H2,1H3,(H,29,30)