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

Systemtic Name: 4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidin-1-ylpropoxy)cinnoline Openeye Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(1-piperidyl)propoxy]cinnoline CAS Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(1-piperidinyl)propoxy]cinnoline IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidin-1-ylpropoxy)cinnoline Traditional Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-piperidinopropoxy)cinnoline Formula: C26H29FN4O3 MolecularWeight: 464.531863

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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)OCCCN5CCCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=CN=NC4=CC(=C(C=C43)OC)OCCCN5CCCCC5

InChI

InChI=1S/C26H29FN4O3/c1-17-13-19-20(29-17)7-8-22(26(19)27)34-25-16-28-30-21-15-24(23(32-2)14-18(21)25)33-12-6-11-31-9-4-3-5-10-31/h7-8,13-16,29H,3-6,9-12H2,1-2H3