3-azanyl-2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)carbonyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one

Systemtic Name: 3-azanyl-2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)carbonyl-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Openeye Name: 3-amino-2-(1-ethyl-2,5-dimethyl-pyrrole-3-carbonyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one CAS Name: 3-amino-2-[(1-ethyl-2,5-dimethyl-3-pyrrolyl)-oxomethyl]-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one IUPAC Name: 3-amino-2-(1-ethyl-2,5-dimethylpyrrole-3-carbonyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Traditional Name: 3-amino-2-(1-ethyl-2,5-dimethyl-pyrrole-3-carbonyl)-7,8-dihydro-6H-thieno[2,3-b]quinolin-5-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)C2=C(C3=CC4=C(CCCC4=O)N=C3S2)N)C

InChI

InChI=1S/C20H21N3O2S/c1-4-23-10(2)8-12(11(23)3)18(25)19-17(21)14-9-13-15(22-20(14)26-19)6-5-7-16(13)24/h8-9H,4-7,21H2,1-3H3