4-chloranyl-7-[2-fluoranyl-3-(4-methylpiperazin-1-yl)propoxy]-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7-[2-fluoranyl-3-(4-methylpiperazin-1-yl)propoxy]-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-chloro-7-[2-fluoro-3-(4-methylpiperazin-1-yl)propoxy]-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-chloro-7-[2-fluoro-3-(4-methyl-1-piperazinyl)propoxy]-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-7-[2-fluoro-3-(4-methylpiperazin-1-yl)propoxy]-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-chloro-7-[2-fluoro-3-(4-methylpiperazino)propoxy]-6-methoxy-quinoline-3-carbonitrile Formula: C19H22ClFN4O2 MolecularWeight: 392.854983

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=C(C=C3C(=C2)N=CC(=C3Cl)C#N)OC)F

Isomeric SMILES

CN1CCN(CC1)CC(COC2=C(C=C3C(=C2)N=CC(=C3Cl)C#N)OC)F

InChI

InChI=1S/C19H22ClFN4O2/c1-24-3-5-25(6-4-24)11-14(21)12-27-18-8-16-15(7-17(18)26-2)19(20)13(9-22)10-23-16/h7-8,10,14H,3-6,11-12H2,1-2H3