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

Systemtic Name: 4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnoline Openeye Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnoline CAS Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[3-(1-pyrrolidinyl)propoxy]cinnoline IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidin-1-ylpropoxy)cinnoline Traditional Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(3-pyrrolidinopropoxy)cinnoline Formula: C25H27FN4O3 MolecularWeight: 450.505283

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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)OCCCN5CCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=CN=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5

InChI

InChI=1S/C25H27FN4O3/c1-16-12-18-19(28-16)6-7-21(25(18)26)33-24-15-27-29-20-14-23(22(31-2)13-17(20)24)32-11-5-10-30-8-3-4-9-30/h6-7,12-15,28H,3-5,8-11H2,1-2H3