6-[2-(methoxymethyl)pyrrolidin-1-yl]-N-(2-methylquinolin-6-yl)thieno[3,2-b]pyridin-7-amine

Systemtic Name: 6-[2-(methoxymethyl)pyrrolidin-1-yl]-N-(2-methylquinolin-6-yl)thieno[3,2-b]pyridin-7-amine Openeye Name: 6-[2-(methoxymethyl)pyrrolidin-1-yl]-N-(2-methyl-6-quinolyl)thieno[3,2-b]pyridin-7-amine CAS Name: 6-[2-(methoxymethyl)-1-pyrrolidinyl]-N-(2-methyl-6-quinolinyl)-7-thieno[3,2-b]pyridinamine IUPAC Name: 6-[2-(methoxymethyl)pyrrolidin-1-yl]-N-(2-methylquinolin-6-yl)thieno[3,2-b]pyridin-7-amine Traditional Name: [6-[2-(methoxymethyl)pyrrolidino]thieno[3,2-b]pyridin-7-yl]-(2-methyl-6-quinolyl)amine Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC3=C4C(=NC=C3N5CCCC5COC)C=CS4

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC3=C4C(=NC=C3N5CCCC5COC)C=CS4

InChI

InChI=1S/C23H24N4OS/c1-15-5-6-16-12-17(7-8-19(16)25-15)26-22-21(13-24-20-9-11-29-23(20)22)27-10-3-4-18(27)14-28-2/h5-9,11-13,18H,3-4,10,14H2,1-2H3,(H,24,26)