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

Systemtic Name: 1-azanyl-5-(4-ethylpiperazin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-5-(4-ethylpiperazin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-5-(4-ethyl-1-piperazinyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-5-(4-ethylpiperazin-1-yl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-5-(4-ethylpiperazino)-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C18H25N5OS MolecularWeight: 359.489

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3CCCCC3=C4C(=C(SC4=N2)C(=O)N)N

Isomeric SMILES

CCN1CCN(CC1)C2=C3CCCCC3=C4C(=C(SC4=N2)C(=O)N)N

InChI

InChI=1S/C18H25N5OS/c1-2-22-7-9-23(10-8-22)17-12-6-4-3-5-11(12)13-14(19)15(16(20)24)25-18(13)21-17/h2-10,19H2,1H3,(H2,20,24)