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

Systemtic Name: 5-ethyl-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonyl-thieno[3,2-c]quinolin-4-one Openeye Name: 5-ethyl-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one CAS Name: 5-ethyl-2-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-4-thieno[3,2-c]quinolinone IUPAC Name: 5-ethyl-2-[4-(furan-2-carbonyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one Traditional Name: 5-ethyl-2-[4-(2-furoyl)piperazine-1-carbonyl]thieno[3,2-c]quinolin-4-one Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H21N3O4S/c1-2-26-17-7-4-3-6-15(17)20-16(21(26)27)14-19(31-20)23(29)25-11-9-24(10-12-25)22(28)18-8-5-13-30-18/h3-8,13-14H,2,9-12H2,1H3