4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(4-methylsulfonylpiperazin-1-yl)propoxy]cinnoline

Systemtic Name: 4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(4-methylsulfonylpiperazin-1-yl)propoxy]cinnoline Openeye Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(4-methylsulfonylpiperazin-1-yl)propoxy]cinnoline CAS Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(4-methylsulfonyl-1-piperazinyl)propoxy]cinnoline IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(4-methylsulfonylpiperazin-1-yl)propoxy]cinnoline Traditional Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-7-[3-(4-mesylpiperazino)propoxy]-6-methoxy-cinnoline Formula: C26H30FN5O5S MolecularWeight: 543.610303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2F)OC3=CN=NC4=CC(=C(C=C43)OC)OCCCN5CCN(CC5)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=CN=NC4=CC(=C(C=C43)OC)OCCCN5CCN(CC5)S(=O)(=O)C

InChI

InChI=1S/C26H30FN5O5S/c1-17-13-19-20(29-17)5-6-22(26(19)27)37-25-16-28-30-21-15-24(23(35-2)14-18(21)25)36-12-4-7-31-8-10-32(11-9-31)38(3,33)34/h5-6,13-16,29H,4,7-12H2,1-3H3