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

Systemtic Name: 6-methoxy-4-[(2-methyl-1H-indol-6-yl)oxy]-7-(piperidin-4-ylmethoxy)cinnoline Openeye Name: 6-methoxy-4-[(2-methyl-1H-indol-6-yl)oxy]-7-(4-piperidylmethoxy)cinnoline CAS Name: 6-methoxy-4-[(2-methyl-1H-indol-6-yl)oxy]-7-(4-piperidinylmethoxy)cinnoline IUPAC Name: 6-methoxy-4-[(2-methyl-1H-indol-6-yl)oxy]-7-(piperidin-4-ylmethoxy)cinnoline Traditional Name: 6-methoxy-4-[(2-methyl-1H-indol-6-yl)oxy]-7-(4-piperidylmethoxy)cinnoline Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=C(C=C2)OC3=CN=NC4=CC(=C(C=C43)OC)OCC5CCNCC5

Isomeric SMILES

CC1=CC2=C(N1)C=C(C=C2)OC3=CN=NC4=CC(=C(C=C43)OC)OCC5CCNCC5

InChI

InChI=1S/C24H26N4O3/c1-15-9-17-3-4-18(10-20(17)27-15)31-24-13-26-28-21-12-23(22(29-2)11-19(21)24)30-14-16-5-7-25-8-6-16/h3-4,9-13,16,25,27H,5-8,14H2,1-2H3