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

Systemtic Name: 2-cyclopentyl-7-[3-oxidanylidene-6-[1-(phenylmethyl)-1H-pyrrolizin-3-yl]-4H-quinoxalin-2-yl]-1,2-benzothiazol-3-one Openeye Name: 7-[6-(1-benzyl-1H-pyrrolizin-3-yl)-3-oxo-4H-quinoxalin-2-yl]-2-cyclopentyl-1,2-benzothiazol-3-one CAS Name: 2-cyclopentyl-7-[3-oxo-6-[1-(phenylmethyl)-1H-pyrrolizin-3-yl]-4H-quinoxalin-2-yl]-1,2-benzothiazol-3-one IUPAC Name: 7-[6-(1-benzyl-1H-pyrrolizin-3-yl)-3-oxo-4H-quinoxalin-2-yl]-2-cyclopentyl-1,2-benzothiazol-3-one Traditional Name: 7-[6-(1-benzyl-1H-pyrrolizin-3-yl)-3-keto-4H-quinoxalin-2-yl]-2-cyclopentyl-1,2-benzothiazol-3-one Formula: C34H28N4O2S MolecularWeight: 556.67672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(S2)C(=CC=C3)C4=NC5=C(C=C(C=C5)C6=CC(C7=CC=CN76)CC8=CC=CC=C8)NC4=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(S2)C(=CC=C3)C4=NC5=C(C=C(C=C5)C6=CC(C7=CC=CN76)CC8=CC=CC=C8)NC4=O

InChI

InChI=1S/C34H28N4O2S/c39-33-31(25-12-6-13-26-32(25)41-38(34(26)40)24-10-4-5-11-24)35-27-16-15-22(19-28(27)36-33)30-20-23(29-14-7-17-37(29)30)18-21-8-2-1-3-9-21/h1-3,6-9,12-17,19-20,23-24H,4-5,10-11,18H2,(H,36,39)