3-chloranyl-N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-piperidin-1-yl-quinoxalin-6-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidyl)quinoxalin-6-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[1,4-dimethyl-2,3-dioxo-7-(1-piperidinyl)-6-quinoxalinyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1,4-dimethyl-2,3-dioxo-7-piperidin-1-ylquinoxalin-6-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(2,3-diketo-1,4-dimethyl-7-piperidino-quinoxalin-6-yl)benzothiophene-2-carboxamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCCCC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CN1C2=CC(=C(C=C2N(C(=O)C1=O)C)N3CCCCC3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C24H23ClN4O3S/c1-27-17-12-15(26-22(30)21-20(25)14-8-4-5-9-19(14)33-21)16(29-10-6-3-7-11-29)13-18(17)28(2)24(32)23(27)31/h4-5,8-9,12-13H,3,6-7,10-11H2,1-2H3,(H,26,30)