2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine

Systemtic Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine Openeye Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-amine CAS Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4,6-dimethyl-3-thieno[2,3-b]pyridinamine IUPAC Name: 2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4,6-dimethylthieno[2,3-b]pyridin-3-amine Traditional Name: [2-(3,3-dimethyl-4H-isoquinolin-1-yl)-4,6-dimethyl-thieno[2,3-b]pyridin-3-yl]amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C3=NC(CC4=CC=CC=C43)(C)C)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C3=NC(CC4=CC=CC=C43)(C)C)N)C

InChI

InChI=1S/C20H21N3S/c1-11-9-12(2)22-19-15(11)16(21)18(24-19)17-14-8-6-5-7-13(14)10-20(3,4)23-17/h5-9H,10,21H2,1-4H3