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

Systemtic Name: 8-methyl-2-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-5H-thieno[3,2-c]quinolin-4-one Openeye Name: 8-methyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one CAS Name: 8-methyl-2-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-5H-thieno[3,2-c]quinolin-4-one IUPAC Name: 8-methyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one Traditional Name: 8-methyl-2-[4-(4-nitrophenyl)piperazine-1-carbonyl]-5H-thieno[3,2-c]quinolin-4-one Formula: C23H20N4O4S MolecularWeight: 448.4943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=C2SC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4S/c1-14-2-7-19-17(12-14)21-18(22(28)24-19)13-20(32-21)23(29)26-10-8-25(9-11-26)15-3-5-16(6-4-15)27(30)31/h2-7,12-13H,8-11H2,1H3,(H,24,28)