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

Systemtic Name: 4-[(4-fluoranyl-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(piperidin-4-ylmethoxy)cinnoline Openeye Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(4-piperidylmethoxy)cinnoline CAS Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(4-piperidinylmethoxy)cinnoline IUPAC Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(piperidin-4-ylmethoxy)cinnoline Traditional Name: 4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxy-7-(4-piperidylmethoxy)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)OCC5CCNCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2F)OC3=CN=NC4=CC(=C(C=C43)OC)OCC5CCNCC5

InChI

InChI=1S/C24H25FN4O3/c1-14-9-17-18(28-14)3-4-20(24(17)25)32-23-12-27-29-19-11-22(21(30-2)10-16(19)23)31-13-15-5-7-26-8-6-15/h3-4,9-12,15,26,28H,5-8,13H2,1-2H3