1-azanyl-5-(4-propylpiperazin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

Systemtic Name: 1-azanyl-5-(4-propylpiperazin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-5-(4-propylpiperazin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-5-(4-propyl-1-piperazinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-5-(4-propylpiperazin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-5-(4-propylpiperazino)-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C19H27N5OS MolecularWeight: 373.51558

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C2=C3CCCCC3=C4C(=C(SC4=N2)C(=O)N)N

Isomeric SMILES

CCCN1CCN(CC1)C2=C3CCCCC3=C4C(=C(SC4=N2)C(=O)N)N

InChI

InChI=1S/C19H27N5OS/c1-2-7-23-8-10-24(11-9-23)18-13-6-4-3-5-12(13)14-15(20)16(17(21)25)26-19(14)22-18/h2-11,20H2,1H3,(H2,21,25)