7-[6-(1-cyclohexylpyrrolidin-3-yl)-3-oxidanylidene-4H-quinoxalin-2-yl]-2-cyclopentyl-1,2-benzothiazol-3-one

Systemtic Name: 7-[6-(1-cyclohexylpyrrolidin-3-yl)-3-oxidanylidene-4H-quinoxalin-2-yl]-2-cyclopentyl-1,2-benzothiazol-3-one Openeye Name: 7-[6-(1-cyclohexylpyrrolidin-3-yl)-3-oxo-4H-quinoxalin-2-yl]-2-cyclopentyl-1,2-benzothiazol-3-one CAS Name: 7-[6-(1-cyclohexyl-3-pyrrolidinyl)-3-oxo-4H-quinoxalin-2-yl]-2-cyclopentyl-1,2-benzothiazol-3-one IUPAC Name: 7-[6-(1-cyclohexylpyrrolidin-3-yl)-3-oxo-4H-quinoxalin-2-yl]-2-cyclopentyl-1,2-benzothiazol-3-one Traditional Name: 7-[6-(1-cyclohexylpyrrolidin-3-yl)-3-keto-4H-quinoxalin-2-yl]-2-cyclopentyl-1,2-benzothiazol-3-one Formula: C30H34N4O2S MolecularWeight: 514.68156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)C3=CC4=C(C=C3)N=C(C(=O)N4)C5=CC=CC6=C5SN(C6=O)C7CCCC7

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)C3=CC4=C(C=C3)N=C(C(=O)N4)C5=CC=CC6=C5SN(C6=O)C7CCCC7

InChI

InChI=1S/C30H34N4O2S/c35-29-27(23-11-6-12-24-28(23)37-34(30(24)36)22-9-4-5-10-22)31-25-14-13-19(17-26(25)32-29)20-15-16-33(18-20)21-7-2-1-3-8-21/h6,11-14,17,20-22H,1-5,7-10,15-16,18H2,(H,32,35)