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

Systemtic Name: 4-[(4-chloranyl-2-fluoranyl-5-oxidanyl-phenyl)amino]-6-methoxy-7-(2-piperidin-1-ylethoxy)quinoline-3-carbonitrile Openeye Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-6-methoxy-7-[2-(1-piperidyl)ethoxy]quinoline-3-carbonitrile CAS Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-6-methoxy-7-[2-(1-piperidinyl)ethoxy]-3-quinolinecarbonitrile IUPAC Name: 4-(4-chloro-2-fluoro-5-hydroxyanilino)-6-methoxy-7-(2-piperidin-1-ylethoxy)quinoline-3-carbonitrile Traditional Name: 4-(4-chloro-2-fluoro-5-hydroxy-anilino)-6-methoxy-7-(2-piperidinoethoxy)quinoline-3-carbonitrile Formula: C24H24ClFN4O3 MolecularWeight: 470.923763

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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)OCCN4CCCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC(=C(C=C3F)Cl)O)OCCN4CCCCC4

InChI

InChI=1S/C24H24ClFN4O3/c1-32-22-9-16-19(12-23(22)33-8-7-30-5-3-2-4-6-30)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)