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

Systemtic Name: (3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: (3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: (3-amino-4,6-dimethylthieno[2,3-b]pyridin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: (3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H19N3OS MolecularWeight: 337.43866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCC4=CC=CC=C4C3)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N3CCC4=CC=CC=C4C3)N)C

InChI

InChI=1S/C19H19N3OS/c1-11-9-12(2)21-18-15(11)16(20)17(24-18)19(23)22-8-7-13-5-3-4-6-14(13)10-22/h3-6,9H,7-8,10,20H2,1-2H3