1-azanyl-N-(4-ethanoylphenyl)-5-oxidanylidene-6,7,8,9-tetrahydro-4H-thieno[2,3-c]isoquinoline-2-carboxamide

Systemtic Name: 1-azanyl-N-(4-ethanoylphenyl)-5-oxidanylidene-6,7,8,9-tetrahydro-4H-thieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: N-(4-acetylphenyl)-1-amino-5-oxo-6,7,8,9-tetrahydro-4H-thieno[2,3-c]isoquinoline-2-carboxamide CAS Name: N-(4-acetylphenyl)-1-amino-5-oxo-6,7,8,9-tetrahydro-4H-thieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: N-(4-acetylphenyl)-1-amino-5-oxo-6,7,8,9-tetrahydro-4H-thieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: N-(4-acetylphenyl)-1-amino-5-keto-6,7,8,9-tetrahydro-4H-thien[2,3-c]isoquinoline-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C4=C3CCCC4)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)NC(=O)C4=C3CCCC4)N

InChI

InChI=1S/C20H19N3O3S/c1-10(24)11-6-8-12(9-7-11)22-19(26)17-16(21)15-13-4-2-3-5-14(13)18(25)23-20(15)27-17/h6-9H,2-5,21H2,1H3,(H,22,26)(H,23,25)