5-butyl-3-(dimethylamino)-8-nitro-thieno[3,2-c]quinolin-4-one

Systemtic Name: 5-butyl-3-(dimethylamino)-8-nitro-thieno[3,2-c]quinolin-4-one Openeye Name: 5-butyl-3-(dimethylamino)-8-nitro-thieno[3,2-c]quinolin-4-one CAS Name: 5-butyl-3-(dimethylamino)-8-nitro-4-thieno[3,2-c]quinolinone IUPAC Name: 5-butyl-3-(dimethylamino)-8-nitrothieno[3,2-c]quinolin-4-one Traditional Name: 5-butyl-3-(dimethylamino)-8-nitro-thieno[3,2-c]quinolin-4-one Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C(C1=O)C(=CS3)N(C)C

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C3=C(C1=O)C(=CS3)N(C)C

InChI

InChI=1S/C17H19N3O3S/c1-4-5-8-19-13-7-6-11(20(22)23)9-12(13)16-15(17(19)21)14(10-24-16)18(2)3/h6-7,9-10H,4-5,8H2,1-3H3