2-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-5H-thieno[3,2-c]quinolin-4-one

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 2-[4-(4-nitrophenyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one CAS Name: 2-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 2-[4-(4-nitrophenyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 2-[4-(4-nitrophenyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=C(S3)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC4=C(S3)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H18N4O4S/c27-21-17-13-19(31-20(17)16-3-1-2-4-18(16)23-21)22(28)25-11-9-24(10-12-25)14-5-7-15(8-6-14)26(29)30/h1-8,13H,9-12H2,(H,23,27)