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

Systemtic Name: 3-azanyl-N-(2,6-dimethylphenyl)-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Openeye Name: 3-amino-N-(2,6-dimethylphenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide CAS Name: 3-amino-N-(2,6-dimethylphenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide IUPAC Name: 3-amino-N-(2,6-dimethylphenyl)-5-oxo-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Traditional Name: 3-amino-N-(2,6-dimethylphenyl)-5-keto-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N

InChI

InChI=1S/C20H19N3O2S/c1-10-5-3-6-11(2)17(10)23-19(25)18-16(21)13-9-12-14(22-20(13)26-18)7-4-8-15(12)24/h3,5-6,9H,4,7-8,21H2,1-2H3,(H,23,25)