(1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-pyridin-2-yl-methanone

Systemtic Name: (1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-pyridin-2-yl-methanone Openeye Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(2-pyridyl)methanone CAS Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-(2-pyridinyl)methanone IUPAC Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl)-pyridin-2-ylmethanone Traditional Name: (1-amino-5-ethyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl)-(2-pyridyl)methanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)C4=CC=CC=N4)N

Isomeric SMILES

CCC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)C4=CC=CC=N4)N

InChI

InChI=1S/C19H19N3OS/c1-2-13-11-7-3-4-8-12(11)15-16(20)18(24-19(15)22-13)17(23)14-9-5-6-10-21-14/h5-6,9-10H,2-4,7-8,20H2,1H3