N-(4-acetamidophenyl)-3-azanyl-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-3-azanyl-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-3-amino-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-amino-5-keto-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N

InChI

InChI=1S/C20H18N4O3S/c1-10(25)22-11-5-7-12(8-6-11)23-19(27)18-17(21)14-9-13-15(24-20(14)28-18)3-2-4-16(13)26/h5-9H,2-4,21H2,1H3,(H,22,25)(H,23,27)