3,4-dihydro-1H-isoquinolin-2-yl-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-[(2-methyl-1H-indol-5-yl)amino]-2-thieno[3,2-b]pyridinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[7-[(2-methyl-1H-indol-5-yl)amino]thieno[3,2-b]pyridin-2-yl]methanone Formula: C26H22N4OS MolecularWeight: 438.54408

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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)N5CCC6=CC=CC=C6C5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=C4C(=NC=C3)C=C(S4)C(=O)N5CCC6=CC=CC=C6C5

InChI

InChI=1S/C26H22N4OS/c1-16-12-19-13-20(6-7-21(19)28-16)29-22-8-10-27-23-14-24(32-25(22)23)26(31)30-11-9-17-4-2-3-5-18(17)15-30/h2-8,10,12-14,28H,9,11,15H2,1H3,(H,27,29)