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

Systemtic Name: 5-ethyl-2-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-thieno[3,2-c]quinolin-4-one Openeye Name: 5-ethyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one CAS Name: 5-ethyl-2-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-4-thieno[3,2-c]quinolinone IUPAC Name: 5-ethyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one Traditional Name: 5-ethyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4S/c1-2-27-20-6-4-3-5-18(20)22-19(23(27)29)15-21(33-22)24(30)26-13-11-25(12-14-26)16-7-9-17(10-8-16)28(31)32/h3-10,15H,2,11-14H2,1H3