6-(3,4-dimethoxypyrrolidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: 6-(3,4-dimethoxypyrrolidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 6-(3,4-dimethoxypyrrolidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine CAS Name: 6-(3,4-dimethoxy-1-pyrrolidinyl)-N-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-(3,4-dimethoxypyrrolidin-1-yl)-N-(2-methyl-1H-indol-5-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: [6-(3,4-dimethoxypyrrolidino)thieno[3,2-b]pyridin-7-yl]-(2-methyl-1H-indol-5-yl)amine Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CC(C(C5)OC)OC)C=CS4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3N5CC(C(C5)OC)OC)C=CS4

InChI

InChI=1S/C22H24N4O2S/c1-13-8-14-9-15(4-5-16(14)24-13)25-21-18(10-23-17-6-7-29-22(17)21)26-11-19(27-2)20(12-26)28-3/h4-10,19-20,24H,11-12H2,1-3H3,(H,23,25)