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

Systemtic Name: 3-(dimethylamino)-8-nitro-5-phenyl-thieno[3,2-c]quinolin-4-one Openeye Name: 3-(dimethylamino)-8-nitro-5-phenyl-thieno[3,2-c]quinolin-4-one CAS Name: 3-(dimethylamino)-8-nitro-5-phenyl-4-thieno[3,2-c]quinolinone IUPAC Name: 3-(dimethylamino)-8-nitro-5-phenylthieno[3,2-c]quinolin-4-one Traditional Name: 3-(dimethylamino)-8-nitro-5-phenyl-thieno[3,2-c]quinolin-4-one Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CSC2=C1C(=O)N(C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CSC2=C1C(=O)N(C3=C2C=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3S/c1-20(2)16-11-26-18-14-10-13(22(24)25)8-9-15(14)21(19(23)17(16)18)12-6-4-3-5-7-12/h3-11H,1-2H3