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

Systemtic Name: 4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)cinnoline Openeye Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)cinnoline CAS Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-[2-(1-pyrrolidinyl)ethoxy]cinnoline IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)cinnoline Traditional Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyrrolidinoethoxy)cinnoline Formula: C24H25FN4O3 MolecularWeight: 436.478703

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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)OCCN5CCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=CN=NC4=CC(=C(C=C43)OC)OCCN5CCCC5

InChI

InChI=1S/C24H25FN4O3/c1-15-11-17-18(27-15)5-6-20(24(17)25)32-23-14-26-28-19-13-22(21(30-2)12-16(19)23)31-10-9-29-7-3-4-8-29/h5-6,11-14,27H,3-4,7-10H2,1-2H3