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

Systemtic Name: 1-azanyl-5-(4-methylpiperazin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-5-(4-methylpiperazin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-5-(4-methyl-1-piperazinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-5-(4-methylpiperazin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-5-(4-methylpiperazino)-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3CCCCC3=C4C(=C(SC4=N2)C(=O)N)N

Isomeric SMILES

CN1CCN(CC1)C2=C3CCCCC3=C4C(=C(SC4=N2)C(=O)N)N

InChI

InChI=1S/C17H23N5OS/c1-21-6-8-22(9-7-21)16-11-5-3-2-4-10(11)12-13(18)14(15(19)23)24-17(12)20-16/h2-9,18H2,1H3,(H2,19,23)