N-methyl-7-[(2-methyl-1H-indol-5-yl)amino]-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyridine-2-carboxamide

Systemtic Name: N-methyl-7-[(2-methyl-1H-indol-5-yl)amino]-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyridine-2-carboxamide Openeye Name: N-methyl-7-[(2-methyl-1H-indol-5-yl)amino]-N-(2-morpholinoethyl)thieno[3,2-b]pyridine-2-carboxamide CAS Name: N-methyl-7-[(2-methyl-1H-indol-5-yl)amino]-N-[2-(4-morpholinyl)ethyl]-2-thieno[3,2-b]pyridinecarboxamide IUPAC Name: N-methyl-7-[(2-methyl-1H-indol-5-yl)amino]-N-(2-morpholin-4-ylethyl)thieno[3,2-b]pyridine-2-carboxamide Traditional Name: N-methyl-7-[(2-methyl-1H-indol-5-yl)amino]-N-(2-morpholinoethyl)thieno[3,2-b]pyridine-2-carboxamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N(C)CCN5CCOCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N(C)CCN5CCOCC5

InChI

InChI=1S/C24H27N5O2S/c1-16-13-17-14-18(3-4-19(17)26-16)27-20-5-6-25-21-15-22(32-23(20)21)24(30)28(2)7-8-29-9-11-31-12-10-29/h3-6,13-15,26H,7-12H2,1-2H3,(H,25,27)